(2Z)-2-(3-aminophenyl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(3-aminophenyl)-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-(3-aminophenyl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(3-aminophenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(3-aminophenyl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(3-aminophenyl)-2-hydroximino-acetonitrile Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)N)/C(=N/O)/C#N

InChI

InChI=1S/C8H7N3O/c9-5-8(11-12)6-2-1-3-7(10)4-6/h1-4,12H,10H2/b11-8+