2-methoxy-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-nitro-benzamide

Systemtic Name: 2-methoxy-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-nitro-benzamide Openeye Name: 2-methoxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-nitro-benzamide CAS Name: 2-methoxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-nitrobenzamide IUPAC Name: 2-methoxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methoxy-4-nitro-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-27-19-11-7-6-10-17(19)21(15-8-4-3-5-9-15)25-22(24(27)30)26-23(29)18-13-12-16(28(31)32)14-20(18)33-2/h3-14,22H,1-2H3,(H,26,29)