2-[2-(5-nitropyridin-2-yl)ethylimino]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NCCC2=NC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C1=O
Isomeric SMILES
C1C(=NCCC2=NC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3C1=O
InChI
InChI=1S/C17H13N3O4/c21-16-9-15(17(22)14-4-2-1-3-13(14)16)18-8-7-11-5-6-12(10-19-11)20(23)24/h1-6,10H,7-9H2
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
- (4aR)-3-(2-methoxyethanoyl)-9-(4-methylsulfanylphenyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- (4aR)-3-(2-methoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- (4aR)-9-(1,3-benzodioxol-5-yl)-3-(2-methoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- 2-(pyridin-4-ylmethylimino)naphthalene-1,4-dione
- (4aR)-9-(furan-2-yl)-3-(2-methoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- 2-[2-(4-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-3-yl)ethylimino]naphthalene-1,4-dione
- (4aR)-9-(4-chlorophenyl)-3-(2-methoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- 2-[3-(6-aminopurin-9-yl)propylimino]naphthalene-1,4-dione
- (4aR)-9-bromanyl-3-(2-methoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- 2-(2-pyridin-2-ylethylimino)naphthalene-1,4-dione
