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

Systemtic Name: N-cyclohexyl-N-methoxy-3,4-dimethyl-2,6-dinitro-aniline Openeye Name: N-cyclohexyl-N-methoxy-3,4-dimethyl-2,6-dinitro-aniline CAS Name: N-cyclohexyl-N-methoxy-3,4-dimethyl-2,6-dinitroaniline IUPAC Name: N-cyclohexyl-N-methoxy-3,4-dimethyl-2,6-dinitroaniline Traditional Name: cyclohexyl-(3,4-dimethyl-2,6-dinitro-phenyl)-methoxy-amine Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C2CCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C2CCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-10-9-13(17(19)20)15(14(11(10)2)18(21)22)16(23-3)12-7-5-4-6-8-12/h9,12H,4-8H2,1-3H3