(phenylmethyl) N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(3-nitrophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c28-22-21(26-23(29)32-14-15-7-2-1-3-8-15)25-20(18-11-4-5-12-19(18)24-22)16-9-6-10-17(13-16)27(30)31/h1-13,21H,14H2,(H,24,28)(H,26,29)