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

Systemtic Name: 4-methyl-5-[2-[methyl-(5-nitropyridin-2-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[methyl-(5-nitro-2-pyridyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[methyl-(5-nitro-2-pyridinyl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[methyl-(5-nitropyridin-2-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl-(5-nitro-2-pyridyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-12-9-17(24)20-14-5-3-4-6-15(14)22(12)18(25)11-21(2)16-8-7-13(10-19-16)23(26)27/h3-8,10,12H,9,11H2,1-2H3,(H,20,24)