N-[(3-aminophenyl)-azanyl-methyl]hydroxylamine

Systemtic Name: N-[(3-aminophenyl)-azanyl-methyl]hydroxylamine Openeye Name: N-[amino-(3-aminophenyl)methyl]hydroxylamine CAS Name: N-[amino-(3-aminophenyl)methyl]hydroxylamine IUPAC Name: N-[amino-(3-aminophenyl)methyl]hydroxylamine Traditional Name: N-[amino-(3-aminophenyl)methyl]hydroxylamine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(N)NO

Isomeric SMILES

C1=CC(=CC(=C1)N)C(N)NO

InChI

InChI=1S/C7H11N3O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,7,10-11H,8-9H2