2-azanyl-4,6-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O5/c8-4-1-3(10(13)14)2-5(11(15)16)6(4)7(9)12/h1-2H,8H2,(H2,9,12)
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
- (5E)-3-methyl-2-methylimino-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidin-4-one
- (2E)-2-[[5-[2,4-bis(fluoranyl)phenyl]furan-2-yl]methylidene]-1-benzothiophen-3-one
- 5-(4-methylphenyl)-4-phenyl-2-(4-phenylphenyl)-1H-imidazole
- 6-methyl-7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- N-[2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide
- 2-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzo[de]isoquinoline-1,3-dione
- (5E)-5-[(2Z)-2-[3-(2-hydroxyethyl)-1,3-benzothiazol-2-ylidene]ethylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-chlorophenyl)-4,4,6,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- 1-naphthalen-1-yl-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
- 2-(3,4-dimethoxyphenyl)-4,4,8-trimethyl-5-(phenylmethyl)-[1,2]thiazolo[5,4-c]quinoline-1-thione
