N-cyclohexyl-3,4-dimethyl-2,6-dinitro-aniline

Systemtic Name: N-cyclohexyl-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-cyclohexyl-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-cyclohexyl-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-cyclohexyl-3,4-dimethyl-2,6-dinitroaniline Traditional Name: cyclohexyl-(3,4-dimethyl-2,6-dinitro-phenyl)amine Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-9-8-12(16(18)19)13(14(10(9)2)17(20)21)15-11-6-4-3-5-7-11/h8,11,15H,3-7H2,1-2H3