1-azanyl-9-nitro-4H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC3=C2N(C(=O)C(=O)N3)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C1C=CC3=C2N(C(=O)C(=O)N3)N)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c13-15-10-8-5-7(16(19)20)3-1-6(8)2-4-9(10)14-11(17)12(15)18/h1-5H,13H2,(H,14,17)
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
- 4-azanyl-6-pyrrol-1-yl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[[3,4,5-tris(chloranyl)phenyl]methyl]propanamide
- 4-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]-2-(1H-indol-3-ylmethyl)-N-[(2-methylphenyl)methyl]-3-oxidanylidene-butanamide
- N-[(3,4-diethoxyphenyl)methyl]-2-(1H-indol-3-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-butanamide
- 2-(4-bromanyl-2-nitro-phenoxy)benzaldehyde
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(3,4,5-triethoxyphenyl)methyl]propanamide
- 9-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
- 2-(4-chloranyl-2-nitro-phenyl)sulfanylbenzaldehyde
- 2-(1H-indol-3-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-N-[(3,4,5-triethylphenyl)methyl]butanamide
- 9-chloranyl-5-oxidanidyl-benzo[b][1,4]benzoxazepin-5-ium
