(E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3-nitrophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3-nitrophenyl)prop-2-en-1-ol Openeye Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3-nitrophenyl)prop-2-en-1-ol CAS Name: (E)-1-(1-cyclopenta-2,4-dienylidene)-3-(3-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3-nitrophenyl)prop-2-en-1-ol Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=CC2=CC(=CC=C2)[N+](=O)[O-])O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-14(12-5-1-2-6-12)9-8-11-4-3-7-13(10-11)15(17)18/h1-10,16H/b9-8+