2,4-dinitro-N-[(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(2,2,5,5-tetramethyl-1-cyclopent-3-enylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(2,2,5,5-tetramethylcyclopent-3-en-1-ylidene)amino]amine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(C=CC(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C15H18N4O4/c1-14(2)7-8-15(3,4)13(14)17-16-11-6-5-10(18(20)21)9-12(11)19(22)23/h5-9,16H,1-4H3