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

Systemtic Name: 1-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-[(4-nitrophenyl)methyl]-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(4-nitrobenzyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N\N4C=NN=C4

InChI

InChI=1S/C18H14N6O2/c25-24(26)16-7-5-14(6-8-16)10-22-11-15(9-21-23-12-19-20-13-23)17-3-1-2-4-18(17)22/h1-9,11-13H,10H2/b21-9-