1-nitro-3-[(4Z,6Z)-7-(3-nitrophenyl)-5,6-dipropyl-deca-4,6-dien-4-yl]benzene

Systemtic Name: 1-nitro-3-[(4Z,6Z)-7-(3-nitrophenyl)-5,6-dipropyl-deca-4,6-dien-4-yl]benzene Openeye Name: 1-nitro-3-[(1Z,3Z)-4-(3-nitrophenyl)-1,2,3-tripropyl-hepta-1,3-dienyl]benzene CAS Name: 1-nitro-3-[(4Z,6Z)-7-(3-nitrophenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene IUPAC Name: 1-nitro-3-[(4Z,6Z)-7-(3-nitrophenyl)-5,6-dipropyldeca-4,6-dien-4-yl]benzene Traditional Name: 1-nitro-3-[(1Z,3Z)-4-(3-nitrophenyl)-1,2,3-tripropyl-hepta-1,3-dienyl]benzene Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-5-11-25(21-15-9-17-23(19-21)29(31)32)27(13-7-3)28(14-8-4)26(12-6-2)22-16-10-18-24(20-22)30(33)34/h9-10,15-20H,5-8,11-14H2,1-4H3/b27-25-,28-26-