4-nitro-3-[(E)-2-(4-octylphenyl)ethenyl]cyclohexa-1,3-dien-1-amine

Systemtic Name: 4-nitro-3-[(E)-2-(4-octylphenyl)ethenyl]cyclohexa-1,3-dien-1-amine Openeye Name: 4-nitro-3-[(E)-2-(4-octylphenyl)vinyl]cyclohexa-1,3-dien-1-amine CAS Name: 4-nitro-3-[(E)-2-(4-octylphenyl)ethenyl]-1-cyclohexa-1,3-dienamine IUPAC Name: 4-nitro-3-[(E)-2-(4-octylphenyl)ethenyl]cyclohexa-1,3-dien-1-amine Traditional Name: [4-nitro-3-[(E)-2-(4-octylphenyl)vinyl]cyclohexa-1,3-dien-1-yl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=CC2=C(CCC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C=C/C2=C(CCC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-5-6-7-8-18-9-11-19(12-10-18)13-14-20-17-21(23)15-16-22(20)24(25)26/h9-14,17H,2-8,15-16,23H2,1H3/b14-13+