4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6-nitro-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(C=CC=C5[N+](=O)[O-])NC(=O)C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(C=CC=C5[N+](=O)[O-])NC(=O)C4)C=CN=C2

InChI

InChI=1S/C22H16N6O3/c1-13-24-18-12-23-10-9-19(18)27(13)15-7-5-14(6-8-15)17-11-21(29)25-16-3-2-4-20(28(30)31)22(16)26-17/h2-10,12H,11H2,1H3,(H,25,29)