N-[(9-cyclohexyl-3,7-dimethyl-nona-2,4,6,8-tetraenylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(9-cyclohexyl-3,7-dimethyl-nona-2,4,6,8-tetraenylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(9-cyclohexyl-3,7-dimethyl-nona-2,4,6,8-tetraenylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(9-cyclohexyl-3,7-dimethylnona-2,4,6,8-tetraenylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(9-cyclohexyl-3,7-dimethylnona-2,4,6,8-tetraenylidene)amino]-2,4-dinitroaniline Traditional Name: [(9-cyclohexyl-3,7-dimethyl-nona-2,4,6,8-tetraenylidene)amino]-(2,4-dinitrophenyl)amine Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC=C(C)C=CC2CCCCC2

Isomeric SMILES

CC(=CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC=C(C)C=CC2CCCCC2

InChI

InChI=1S/C23H28N4O4/c1-18(11-12-20-9-4-3-5-10-20)7-6-8-19(2)15-16-24-25-22-14-13-21(26(28)29)17-23(22)27(30)31/h6-8,11-17,20,25H,3-5,9-10H2,1-2H3