N-[(E)-(2,4-dimethylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2,4-dimethylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,4-dimethylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,4-dimethyl-1-cyclopent-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,4-dimethylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(2,4-dimethylcyclopent-2-en-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C1)C

Isomeric SMILES

CC1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C1)C

InChI

InChI=1S/C13H14N4O4/c1-8-5-9(2)12(6-8)15-14-11-4-3-10(16(18)19)7-13(11)17(20)21/h3-5,7-8,14H,6H2,1-2H3/b15-12+