(2-azanyl-5-nitro-phenyl)methanediol

Systemtic Name: (2-azanyl-5-nitro-phenyl)methanediol Openeye Name: (2-amino-5-nitro-phenyl)methanediol CAS Name: (2-amino-5-nitrophenyl)methanediol IUPAC Name: (2-amino-5-nitrophenyl)methanediol Traditional Name: (2-amino-5-nitro-phenyl)methanediol Formula: C7H8N2O4 MolecularWeight: 184.14942

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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/C7H8N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3,7,10-11H,8H2