(phenylmethyl) N-[1-azanyl-2-[[2-(3-nitrophenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-[[2-(3-nitrophenyl)carbonylphenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[1-amino-2-[2-(3-nitrobenzoyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-2-[2-[(3-nitrophenyl)-oxomethyl]anilino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-[2-(3-nitrobenzoyl)anilino]-2-oxoethyl]carbamate Traditional Name: N-[1-amino-2-keto-2-[2-(3-nitrobenzoyl)anilino]ethyl]carbamic acid benzyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C23H20N4O6/c24-21(26-23(30)33-14-15-7-2-1-3-8-15)22(29)25-19-12-5-4-11-18(19)20(28)16-9-6-10-17(13-16)27(31)32/h1-13,21H,14,24H2,(H,25,29)(H,26,30)