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O-[bis(azanyl)-phenyl-methyl]hydroxylamine

O-[bis(azanyl)-phenyl-methyl]hydroxylamine

Systemtic Name:O-[bis(azanyl)-phenyl-methyl]hydroxylamine
Openeye Name:O-[diamino(phenyl)methyl]hydroxylamine
CAS Name:O-[diamino(phenyl)methyl]hydroxylamine
IUPAC Name:O-[diamino(phenyl)methyl]hydroxylamine
Traditional Name:O-[diamino(phenyl)methyl]hydroxylamine
Formula: C7H11N3O
MolecularWeight: 153.18174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)(N)ON


Isomeric SMILES

C1=CC=C(C=C1)C(N)(N)ON


InChI

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


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