O-(3-azanyl-4-nitro-phenyl)hydroxylamine

Systemtic Name: O-(3-azanyl-4-nitro-phenyl)hydroxylamine Openeye Name: O-(3-amino-4-nitro-phenyl)hydroxylamine CAS Name: O-(3-amino-4-nitrophenyl)hydroxylamine IUPAC Name: O-(3-amino-4-nitrophenyl)hydroxylamine Traditional Name: O-(3-amino-4-nitro-phenyl)hydroxylamine Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1ON)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1ON)N)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c7-5-3-4(12-8)1-2-6(5)9(10)11/h1-3H,7-8H2