N-cyclohexyl-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-cyclohexyl-4-methyl-2,6-dinitro-aniline Openeye Name: N-cyclohexyl-4-methyl-2,6-dinitro-aniline CAS Name: N-cyclohexyl-4-methyl-2,6-dinitroaniline IUPAC Name: N-cyclohexyl-4-methyl-2,6-dinitroaniline Traditional Name: cyclohexyl-(4-methyl-2,6-dinitro-phenyl)amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-9-7-11(15(17)18)13(12(8-9)16(19)20)14-10-5-3-2-4-6-10/h7-8,10,14H,2-6H2,1H3