8-methoxy-6-(4-nitrophenyl)-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 8-methoxy-6-(4-nitrophenyl)-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 8-methoxy-6-(4-nitrophenyl)-3-(2-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 8-methoxy-6-(4-nitrophenyl)-3-(2-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 8-methoxy-6-(4-nitrophenyl)-3-pyridin-2-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 8-methoxy-6-(4-nitrophenyl)-3-(2-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=N5)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC=C(N3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=N5)C=C1

InChI

InChI=1S/C23H17N5O3/c1-31-18-10-7-16-12-22-25-14-21(20-4-2-3-11-24-20)27(22)26-23(19(16)13-18)15-5-8-17(9-6-15)28(29)30/h2-11,13-14H,12H2,1H3