(1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-bis(3-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-17(9-7-13-3-1-5-15(11-13)18(21)22)10-8-14-4-2-6-16(12-14)19(23)24/h1-12H/b9-7-,10-8+