N-[[2,4-bis(azanyl)phenyl]methyl]hydroxylamine

Systemtic Name: N-[[2,4-bis(azanyl)phenyl]methyl]hydroxylamine Openeye Name: N-[(2,4-diaminophenyl)methyl]hydroxylamine CAS Name: N-[(2,4-diaminophenyl)methyl]hydroxylamine IUPAC Name: N-[(2,4-diaminophenyl)methyl]hydroxylamine Traditional Name: N-(2,4-diaminobenzyl)hydroxylamine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)CNO

Isomeric SMILES

C1=CC(=C(C=C1N)N)CNO

InChI

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