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2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline

2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline

Systemtic Name:2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
Openeye Name:N-[(Z)-(2-allylcyclohexylidene)amino]-2,4-dinitro-aniline
CAS Name:2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
IUPAC Name:2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline
Traditional Name:[(Z)-(2-allylcyclohexylidene)amino]-(2,4-dinitrophenyl)amine
Formula: C15H18N4O4
MolecularWeight: 318.32782
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O4/c1-2-5-11-6-3-4-7-13(11)16-17-14-9-8-12(18(20)21)10-15(14)19(22)23/h2,8-11,17H,1,3-7H2/b16-13-


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