N-[(Z)-[3-methyl-5-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[3-methyl-5-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[3-(1,1-dimethylbutyl)-5-methyl-cyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[3-methyl-5-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[3-methyl-5-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[3-(1,1-dimethylbutyl)-5-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(CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1)C

Isomeric SMILES

CCCC(C)(C)C1CC(C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C1)C

InChI

InChI=1S/C19H28N4O4/c1-5-8-19(3,4)14-9-13(2)10-15(11-14)20-21-17-7-6-16(22(24)25)12-18(17)23(26)27/h6-7,12-14,21H,5,8-11H2,1-4H3/b20-15-