1-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])/C=N\N4C=NN=C4

InChI

InChI=1S/C19H16N6O2/c1-14-18(10-22-23-12-20-21-13-23)17-4-2-3-5-19(17)24(14)11-15-6-8-16(9-7-15)25(26)27/h2-10,12-13H,11H2,1H3/b22-10-