4-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-7-8-15(18(19-11)22(25)26)27-10-17(24)21-12(2)9-16(23)20-13-5-3-4-6-14(13)21/h3-8,12H,9-10H2,1-2H3,(H,20,23)