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

Systemtic Name: N-[(E)-[2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-(1,1-dimethylbutyl)cyclohexylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-(2-methylpentan-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[2-(1,1-dimethylbutyl)cyclohexylidene]amino]-(2,4-dinitrophenyl)amine Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1CCCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-4-11-18(2,3)14-7-5-6-8-15(14)19-20-16-10-9-13(21(23)24)12-17(16)22(25)26/h9-10,12,14,20H,4-8,11H2,1-3H3/b19-15+