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

Systemtic Name: O-(3-methoxy-4-nitro-phenyl)hydroxylamine Openeye Name: O-(3-methoxy-4-nitro-phenyl)hydroxylamine CAS Name: O-(3-methoxy-4-nitrophenyl)hydroxylamine IUPAC Name: O-(3-methoxy-4-nitrophenyl)hydroxylamine Traditional Name: O-(3-methoxy-4-nitro-phenyl)hydroxylamine Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)ON)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)ON)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O4/c1-12-7-4-5(13-8)2-3-6(7)9(10)11/h2-4H,8H2,1H3