N-[(Z)-[4-methyl-2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[4-methyl-2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[2-(1,1-dimethylbutyl)-4-methyl-cyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[4-methyl-2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[4-methyl-2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[2-(1,1-dimethylbutyl)-4-methyl-cyclohexylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1CC(CCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-5-10-19(3,4)15-11-13(2)6-8-16(15)20-21-17-9-7-14(22(24)25)12-18(17)23(26)27/h7,9,12-13,15,21H,5-6,8,10-11H2,1-4H3/b20-16-