5-nitro-6-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene-1,3-diamine

Systemtic Name: 5-nitro-6-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene-1,3-diamine Openeye Name: 5-nitro-6-[(Z)-styryl]-4-[(E)-styryl]benzene-1,3-diamine CAS Name: 5-nitro-6-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene-1,3-diamine IUPAC Name: 5-nitro-6-[(Z)-2-phenylethenyl]-4-[(E)-2-phenylethenyl]benzene-1,3-diamine Traditional Name: [5-amino-3-nitro-2-[(Z)-styryl]-4-[(E)-styryl]phenyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2N)N)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=C(C(=C(C=C2N)N)/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c23-20-15-21(24)19(14-12-17-9-5-2-6-10-17)22(25(26)27)18(20)13-11-16-7-3-1-4-8-16/h1-15H,23-24H2/b13-11-,14-12+