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2-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
2-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=N1)C
Isomeric SMILES
CC1=CC(=CNN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(=N1)C
InChI
InChI=1S/C19H14N4O4/c1-10-8-12(11(2)21-10)9-20-22-18(24)14-5-3-4-13-16(23(26)27)7-6-15(17(13)14)19(22)25/h3-9,20H,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
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
- N-[(R)-[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-4-methoxy-benzamide
- N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-[2-(phenylmethyl)phenoxy]ethanehydrazide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- (3E)-3-[(2,5-dimethylpyrrol-3-ylidene)methylhydrazinylidene]-1-(phenylmethyl)indol-2-one
- [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 4-(1,2,4-triazol-1-yl)benzoate
- N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- 4-[(4-chloranylphenoxy)methyl]-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]benzohydrazide
- [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-yl)benzoate
- 2-(4-cyanophenoxy)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide
