N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-methyl-1-cyclopent-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-8-3-2-4-10(8)13-14-11-6-5-9(15(17)18)7-12(11)16(19)20/h3,5-7,14H,2,4H2,1H3/b13-10-