N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)-1,2,3-triazol-4-yl]methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)-1,2,3-triazol-4-yl]methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)-4-triazolyl]methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]methanimine oxide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C=[N+](C2=CC=C(C=C2)N(C)C)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(N=C1/C=[N+](/C2=CC=C(C=C2)N(C)C)\[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-13-18(12-22(25)15-6-4-14(5-7-15)21(2)3)20-23(19-13)16-8-10-17(11-9-16)24(26)27/h4-12H,1-3H3/b22-12-