(phenylmethyl) N-[(3-nitrophenyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(3-nitrophenyl)amino]carbamate Openeye Name: benzyl N-(3-nitroanilino)carbamate CAS Name: N-(3-nitroanilino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-nitroanilino)carbamate Traditional Name: N-(3-nitroanilino)carbamic acid benzyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-14(21-10-11-5-2-1-3-6-11)16-15-12-7-4-8-13(9-12)17(19)20/h1-9,15H,10H2,(H,16,18)