(1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-2-methyl-1,5-bis(3-nitrophenyl)penta-1,4-dien-3-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-13(10-15-5-3-7-17(12-15)20(24)25)18(21)9-8-14-4-2-6-16(11-14)19(22)23/h2-12H,1H3/b9-8+,13-10-