(phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-(3-nitrophenyl)carbamate Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)-N-(3-nitrophenyl)carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-(3-nitrophenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-2-oxoethyl)-N-(3-nitrophenyl)carbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-(3-nitrophenyl)carbamic acid benzyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c17-15(20)10-18(13-7-4-8-14(9-13)19(22)23)16(21)24-11-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,20)