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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)ethanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[1-(4-nitrophenyl)ethylidene]amine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-8(15-16-9(2)13-14-10(16)3)11-4-6-12(7-5-11)17(18)19/h4-7H,1-3H3/b15-8+