9,10-bis[(Z)-1-nitro-2-phenyl-ethenyl]anthracene

Systemtic Name: 9,10-bis[(Z)-1-nitro-2-phenyl-ethenyl]anthracene Openeye Name: 9,10-bis[(Z)-1-nitro-2-phenyl-vinyl]anthracene CAS Name: 9,10-bis[(Z)-1-nitro-2-phenylethenyl]anthracene IUPAC Name: 9,10-bis[(Z)-1-nitro-2-phenylethenyl]anthracene Traditional Name: 9,10-bis[(Z)-1-nitro-2-phenyl-vinyl]anthracene Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C3C=CC=CC3=C(C4=CC=CC=C42)C(=CC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\[N+](=O)[O-])/C2=C3C(=C(C4=CC=CC=C24)/C(=C/C5=CC=CC=C5)/[N+](=O)[O-])C=CC=C3

InChI

InChI=1S/C30H20N2O4/c33-31(34)27(19-21-11-3-1-4-12-21)29-23-15-7-9-17-25(23)30(26-18-10-8-16-24(26)29)28(32(35)36)20-22-13-5-2-6-14-22/h1-20H/b27-19-,28-20-