phenyl (NZ)-N-(1-azanylethylidene)carbamate

Systemtic Name: phenyl (NZ)-N-(1-azanylethylidene)carbamate Openeye Name: phenyl (NZ)-N-(1-aminoethylidene)carbamate CAS Name: (NZ)-N-(1-aminoethylidene)carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-(1-aminoethylidene)carbamate Traditional Name: (NZ)-N-(1-aminoethylidene)carbamic acid phenyl ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OC1=CC=CC=C1)N

Isomeric SMILES

C/C(=N/C(=O)OC1=CC=CC=C1)/N

InChI

InChI=1S/C9H10N2O2/c1-7(10)11-9(12)13-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12)