3-[(E)-3-(2-nitrophenyl)-1-oxidanyl-prop-2-enylidene]pentane-2,4-dione

Systemtic Name: 3-[(E)-3-(2-nitrophenyl)-1-oxidanyl-prop-2-enylidene]pentane-2,4-dione Openeye Name: 3-[(E)-1-hydroxy-3-(2-nitrophenyl)prop-2-enylidene]pentane-2,4-dione CAS Name: 3-[(E)-1-hydroxy-3-(2-nitrophenyl)prop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[(E)-1-hydroxy-3-(2-nitrophenyl)prop-2-enylidene]pentane-2,4-dione Traditional Name: 3-[(E)-1-hydroxy-3-(2-nitrophenyl)prop-2-enylidene]pentane-2,4-dione Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-9(16)14(10(2)17)13(18)8-7-11-5-3-4-6-12(11)15(19)20/h3-8,18H,1-2H3/b8-7+