(E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C16H11N4O3 MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)[C]2[CH][CH][CH][CH]2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)[C]2[CH][CH][CH][CH]2)/N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N4O3/c21-16(13-3-1-2-4-13)15(19-11-17-10-18-19)9-12-5-7-14(8-6-12)20(22)23/h1-11H/b15-9+