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

Systemtic Name: 5-[2-[(2-methoxy-5-nitro-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2-methoxy-5-nitro-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2-methoxy-5-nitroanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2-methoxy-5-nitroanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2-methoxy-5-nitro-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N4O5 MolecularWeight: 384.3859

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12-9-18(24)21-14-5-3-4-6-16(14)22(12)19(25)11-20-15-10-13(23(26)27)7-8-17(15)28-2/h3-8,10,12,20H,9,11H2,1-2H3,(H,21,24)