8,9-dimethoxy-6-(4-nitrophenyl)benzo[c][1,5]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)[N+](=O)[O-])OC
InChI
InChI=1S/C20H15N3O4/c1-26-17-10-14-15(11-18(17)27-2)20-16(4-3-9-21-20)22-19(14)12-5-7-13(8-6-12)23(24)25/h3-11H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,4-dinitrophenoxy)benzamide
- 8,9-dimethoxy-6-(4-methylphenyl)benzo[c][1,5]naphthyridine
- 6-(4-chlorophenyl)-8,9-dimethoxy-benzo[c]phenanthridine
- 4-(8,9-dimethoxybenzo[c]phenanthridin-6-yl)-N,N-dimethyl-aniline
- 8,9-dimethoxy-6-(4-nitrophenyl)benzo[c]phenanthridine
- 6-(4-chlorophenyl)-12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridine
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(3R)-6-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-6-oxidanylidene-hexan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
- tert-butyl (2S)-4-(4-hydroxyphenyl)-5-oxidanyl-3-oxidanylidene-2-(phenylmethyl)-2H-pyrrole-1-carboxylate
- (2S,3R)-2-hexylbutane-1,2,3,4-tetrol
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-cyclopentyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-3-oxidanylidene-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
