1-[(1Z,3Z)-4-naphthalen-1-yl-2,3-dinitro-buta-1,3-dienyl]naphthalene

Systemtic Name: 1-[(1Z,3Z)-4-naphthalen-1-yl-2,3-dinitro-buta-1,3-dienyl]naphthalene Openeye Name: 1-[(1Z,3Z)-4-(1-naphthyl)-2,3-dinitro-buta-1,3-dienyl]naphthalene CAS Name: 1-[(1Z,3Z)-4-(1-naphthalenyl)-2,3-dinitrobuta-1,3-dienyl]naphthalene IUPAC Name: 1-[(1Z,3Z)-4-naphthalen-1-yl-2,3-dinitrobuta-1,3-dienyl]naphthalene Traditional Name: 1-[(1Z,3Z)-4-(1-naphthyl)-2,3-dinitro-buta-1,3-dienyl]naphthalene Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C(\[N+](=O)[O-])/C(=C/C3=CC=CC4=CC=CC=C34)/[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O4/c27-25(28)23(15-19-11-5-9-17-7-1-3-13-21(17)19)24(26(29)30)16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H/b23-15-,24-16-