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2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H10N4O7/c20-15(10-3-1-2-4-11(10)18(21)22)17-16-7-9-5-13-14(26-8-25-13)6-12(9)19(23)24/h1-7H,8H2,(H,17,20)/b16-7+
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-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide
- N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-nitro-benzamide
- N-[5-[2-[(2E)-2-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-nitro-benzamide
- 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylate
- 4-bromanyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide
- 3-[(E)-cyano(1H-quinolin-2-ylidene)methyl]-1-benzothiophene-2-carboxylic acid
- 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]purine-2,6-dione
- 1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]purine-2,6-dione
- N-[(E)-[4-methoxy-3-[[2,4,6-tris(bromanyl)phenoxy]methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide
