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

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

Systemtic Name:2,4-dinitro-N-[(E)-(2,3,4-trimethylcyclopent-2-en-1-ylidene)amino]aniline
Openeye Name:2,4-dinitro-N-[(E)-(2,3,4-trimethylcyclopent-2-en-1-ylidene)amino]aniline
CAS Name:2,4-dinitro-N-[(E)-(2,3,4-trimethyl-1-cyclopent-2-enylidene)amino]aniline
IUPAC Name:2,4-dinitro-N-[(E)-(2,3,4-trimethylcyclopent-2-en-1-ylidene)amino]aniline
Traditional Name:(2,4-dinitrophenyl)-[(E)-(2,3,4-trimethylcyclopent-2-en-1-ylidene)amino]amine
Formula: C14H16N4O4
MolecularWeight: 304.30124
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C1C)C


Isomeric SMILES

CC1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C1C)C


InChI

InChI=1S/C14H16N4O4/c1-8-6-13(10(3)9(8)2)16-15-12-5-4-11(17(19)20)7-14(12)18(21)22/h4-5,7-8,15H,6H2,1-3H3/b16-13+


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