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N-[[4-methyl-3-propan-2-yl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline

N-[[4-methyl-3-propan-2-yl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name:N-[[4-methyl-3-propan-2-yl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
Openeye Name:N-[[3-isopropyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
CAS Name:N-[[4-methyl-3-propan-2-yl-4-(trichloromethyl)-1-cyclohexa-2,5-dienylidene]amino]-2,4-dinitroaniline
IUPAC Name:N-[[4-methyl-3-propan-2-yl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitroaniline
Traditional Name:(2,4-dinitrophenyl)-[[3-isopropyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]amine
Formula: C17H17Cl3N4O4
MolecularWeight: 447.70028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1(C)C(Cl)(Cl)Cl


Isomeric SMILES

CC(C)C1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1(C)C(Cl)(Cl)Cl


InChI

InChI=1S/C17H17Cl3N4O4/c1-10(2)13-8-11(6-7-16(13,3)17(18,19)20)21-22-14-5-4-12(23(25)26)9-15(14)24(27)28/h4-10,22H,1-3H3


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