(Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-one

Systemtic Name: (Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Openeye Name: (Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-one CAS Name: (Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)-1-penten-3-one IUPAC Name: (Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Traditional Name: (Z)-4-methyl-1-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

CC(C)C(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/N2C=NC=N2

InChI

InChI=1S/C14H14N4O3/c1-10(2)14(19)13(17-9-15-8-16-17)7-11-3-5-12(6-4-11)18(20)21/h3-10H,1-2H3/b13-7-