N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(3-nitrobenzylidene)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N5O2/c1-8-13-14-9(2)15(8)12-7-10-4-3-5-11(6-10)16(17)18/h3-7H,1-2H3/b12-7-