4-methyl-5-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(2-methyl-3-nitro-anilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(2-methyl-3-nitroanilino)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(2-methyl-3-nitroanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-(2-methyl-3-nitro-anilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O4/c1-12-10-18(24)21-15-6-3-4-8-17(15)22(12)19(25)11-20-14-7-5-9-16(13(14)2)23(26)27/h3-9,12,20H,10-11H2,1-2H3,(H,21,24)