1-(4-methyl-3-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-methyl-3-nitro-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c1-12-7-8-13(9-15(12)21(22)23)10-18-20-11-17-19-16(20)14-5-3-2-4-6-14/h2-11H,1H3/b18-10-