(phenylmethyl) N-(7-nitro-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-nitro-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2-keto-7-nitro-5-phenyl-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=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

InChI

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