N-(3-azanyl-2-methoxy-phenyl)hydroxylamine

Systemtic Name: N-(3-azanyl-2-methoxy-phenyl)hydroxylamine Openeye Name: N-(3-amino-2-methoxy-phenyl)hydroxylamine CAS Name: N-(3-amino-2-methoxyphenyl)hydroxylamine IUPAC Name: N-(3-amino-2-methoxyphenyl)hydroxylamine Traditional Name: N-(3-amino-2-methoxy-phenyl)hydroxylamine Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NO)N

Isomeric SMILES

COC1=C(C=CC=C1NO)N

InChI

InChI=1S/C7H10N2O2/c1-11-7-5(8)3-2-4-6(7)9-10/h2-4,9-10H,8H2,1H3