4-azanyl-3,5-dinitro-benzamide
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Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H6N4O5/c8-6-4(10(13)14)1-3(7(9)12)2-5(6)11(15)16/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
- 1-(4-methylphenyl)cyclopropane-1-carboxylic acid
- 1-methoxythioxanthen-9-one
- 3-bromanyl-4-(dimethylamino)benzaldehyde
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-one
- N-(3-methylbutyl)ethanamide
- methyl 2-acetamidoprop-2-enoate
- 3-oxidanylidene-N-[3-(3-oxidanylidenebutanoylamino)phenyl]butanamide
- 2,3-dihydrobenzo[f]chromen-1-one
- N-methyl-N-[[4-(trifluoromethyl)phenyl]diazenyl]methanamine
- S-(1,3-benzothiazol-2-yl)thiohydroxylamine