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

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

Systemtic Name:9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[(4-nitrophenyl)methoxy]-2,3-dihydro-1H-carbazol-4-imine
Openeye Name:9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[(4-nitrophenyl)methoxy]-2,3-dihydro-1H-carbazol-4-imine
CAS Name:9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-[(4-nitrophenyl)methoxy]-2,3-dihydro-1H-carbazol-4-imine
IUPAC Name:9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-[(4-nitrophenyl)methoxy]-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]-(4-nitrobenzyl)oxy-amine
Formula: C25H25N5O3
MolecularWeight: 443.4977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3C


Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3C


InChI

InChI=1S/C25H25N5O3/c1-17-26-13-14-29(17)15-19-9-12-23-24(21-5-3-4-6-22(21)28(23)2)25(19)27-33-16-18-7-10-20(11-8-18)30(31)32/h3-8,10-11,13-14,19H,9,12,15-16H2,1-2H3/b27-25+


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