2,4-dinitro-N-[(2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(2,6,9,9-tetramethyl-1-cycloundeca-2,6,10-trienylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-ylidene)amino]amine Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CCC1)C)(C)C

Isomeric SMILES

CC1=CCC(C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CCC1)C)(C)C

InChI

InChI=1S/C21H26N4O4/c1-15-6-5-7-16(2)18(11-13-21(3,4)12-10-15)22-23-19-9-8-17(24(26)27)14-20(19)25(28)29/h7-11,13-14,23H,5-6,12H2,1-4H3