(E)-3-(4-nitro-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitro-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-4-nitro-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-4-nitro-1-cyclohexa-2,5-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-4-nitrocyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-4-nitro-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C=CC(C=C2)([N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C=CC(C=C2)([N+](=O)[O-])O

InChI

InChI=1S/C15H13NO4/c17-14(13-4-2-1-3-5-13)7-6-12-8-10-15(18,11-9-12)16(19)20/h1-12,18H/b7-6+