(phenylmethyl) N-(3-oxidanylidene-1,2-benzoxazol-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-1,2-benzoxazol-6-yl)carbamate Openeye Name: benzyl N-(3-oxo-1,2-benzoxazol-6-yl)carbamate CAS Name: N-(3-oxo-1,2-benzoxazol-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-1,2-benzoxazol-6-yl)carbamate Traditional Name: N-(3-ketoindoxazen-6-yl)carbamic acid benzyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)NO3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)C(=O)NO3

InChI

InChI=1S/C15H12N2O4/c18-14-12-7-6-11(8-13(12)21-17-14)16-15(19)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,19)(H,17,18)