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

Systemtic Name: N-[(Z)-(2-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-methyl-1-cyclohex-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-methylcyclohex-2-en-1-ylidene)amino]amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-9-4-2-3-5-11(9)14-15-12-7-6-10(16(18)19)8-13(12)17(20)21/h4,6-8,15H,2-3,5H2,1H3/b14-11-