(Z)-3-(3-nitrophenyl)pent-2-enoate

Systemtic Name: (Z)-3-(3-nitrophenyl)pent-2-enoate Openeye Name: (Z)-3-(3-nitrophenyl)pent-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-pentenoate IUPAC Name: (Z)-3-(3-nitrophenyl)pent-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)pent-2-enoate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-2-8(7-11(13)14)9-4-3-5-10(6-9)12(15)16/h3-7H,2H2,1H3,(H,13,14)/p-1/b8-7-