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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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