1-[(E)-1-[5-methyl-2-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-nitroso-prop-1-en-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-1-[5-methyl-2-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-nitroso-prop-1-en-2-yl]-2-phenyl-diazane Openeye Name: 1-[(E)-1-methyl-2-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]-2-nitroso-vinyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-1-[5-methyl-2-(4-nitrophenyl)-4-triazolyl]-1-nitrosoprop-1-en-2-yl]-2-phenylhydrazine IUPAC Name: 1-[(E)-1-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]-1-nitrosoprop-1-en-2-yl]-2-phenylhydrazine Traditional Name: 1-[(E)-1-methyl-2-[5-methyl-2-(4-nitrophenyl)triazol-4-yl]-2-nitroso-vinyl]-2-phenyl-hydrazine Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=C(C)NNC2=CC=CC=C2)N=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(N=C1/C(=C(/C)\NNC2=CC=CC=C2)/N=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O3/c1-12(19-20-14-6-4-3-5-7-14)18(23-26)17-13(2)21-24(22-17)15-8-10-16(11-9-15)25(27)28/h3-11,19-20H,1-2H3/b18-12+