9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(5-nitropyridin-2-yl)oxy-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(5-nitropyridin-2-yl)oxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[(5-nitro-2-pyridyl)oxy]-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-[(5-nitro-2-pyridinyl)oxy]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(5-nitropyridin-2-yl)oxy-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]-[(5-nitro-2-pyridyl)oxy]amine Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC4=NC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC4=NC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3C

InChI

InChI=1S/C23H22N6O3/c1-15-24-11-12-28(15)14-16-7-9-20-22(18-5-3-4-6-19(18)27(20)2)23(16)26-32-21-10-8-17(13-25-21)29(30)31/h3-6,8,10-13,16H,7,9,14H2,1-2H3/b26-23+