(Z)-4-(4-nitrophenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-nitrophenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-nitrophenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-nitrophenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-nitrophenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-nitrophenyl)pent-3-en-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(7-9(2)13)10-3-5-11(6-4-10)12(14)15/h3-7H,1-2H3/b8-7-