(NE)-N-(phenylmethylidene)hydroxylamine carbamate

Systemtic Name: (NE)-N-(phenylmethylidene)hydroxylamine carbamate Openeye Name: (E)-benzaldehyde oxime carbamate CAS Name: (E)-benzaldehyde oxime carbamate IUPAC Name: (NE)-N-benzylidenehydroxylamine carbamate Traditional Name: (E)-benzaldoxime carbamate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NO.C(=O)(N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/O.C(=O)(N)[O-]

InChI

InChI=1S/C7H7NO.CH3NO2/c9-8-6-7-4-2-1-3-5-7;2-1(3)4/h1-6,9H;2H2,(H,3,4)/p-1/b8-6+;