2-azanyl-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)N
InChI
InChI=1S/C7H6N2O4/c8-4-2-1-3-5(9(12)13)6(4)7(10)11/h1-3H,8H2,(H,10,11)
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
- N-phenylethanimine
- 2-(4-azanylphenoxy)ethanoic acid
- 2-methoxy-5-methyl-benzene-1,4-diamine
- 4-(4-aminophenyl)benzenesulfonic acid
- 4-methyl-N-(phenylmethyl)benzenesulfonamide
- 6-propoxy-7H-purin-2-amine
- 6-butoxy-7H-purin-2-amine
- 6-propan-2-yloxy-7H-purin-2-amine
- 6-ethoxy-7H-purin-2-amine
- 3-(7H-purin-6-ylamino)propanoic acid
