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

Systemtic Name: 4-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(2-nitropyridin-3-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-11-9-15(22)19-12-5-2-3-6-13(12)20(11)16(23)10-26-14-7-4-8-18-17(14)21(24)25/h2-8,11H,9-10H2,1H3,(H,19,22)