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

Systemtic Name: (Z)-3-cyclopentyl-1-(3-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-cyclopentyl-1-(3-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-cyclopentyl-1-(3-nitrophenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-cyclopentyl-1-(3-nitrophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-cyclopentyl-1-(3-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(=C1)[N+](=O)[O-])C(=O)C(=C[C]2[CH][CH][CH][CH]2)N3C=NC=N3

Isomeric SMILES

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

InChI

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