(phenylmethyl) (NE)-N-(azanylmethylidene)carbamate

Systemtic Name: (phenylmethyl) (NE)-N-(azanylmethylidene)carbamate Openeye Name: benzyl (NE)-N-(aminomethylene)carbamate CAS Name: (NE)-N-(aminomethylidene)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-(aminomethylidene)carbamate Traditional Name: (NE)-N-(aminomethylene)carbamic acid benzyl ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=CN

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-7-11-9(12)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,10,11,12)