N-[(Z)-(2,6-dimethyl-2-phenyl-cyclohexylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2,6-dimethyl-2-phenyl-cyclohexylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2,6-dimethyl-2-phenyl-cyclohexylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2,6-dimethyl-2-phenylcyclohexylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2,6-dimethyl-2-phenylcyclohexylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2,6-dimethyl-2-phenyl-cyclohexylidene)amino]-(2,4-dinitrophenyl)amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C3=CC=CC=C3

Isomeric SMILES

CC\1CCCC(/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-14-7-6-12-20(2,15-8-4-3-5-9-15)19(14)22-21-17-11-10-16(23(25)26)13-18(17)24(27)28/h3-5,8-11,13-14,21H,6-7,12H2,1-2H3/b22-19-