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

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(3-nitropyridin-2-yl)oxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[(3-nitro-2-pyridyl)oxy]-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-[(3-nitro-2-pyridinyl)oxy]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-(3-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]-[(3-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=C(C=CC=N4)[N+](=O)[O-])C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC4=C(C=CC=N4)[N+](=O)[O-])C5=CC=CC=C5N3C

InChI

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