2,4-dinitro-N-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)propylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)propylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)propylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-3-(2,6,6-trimethyl-1-cyclohexenyl)propylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)propylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-(2,6,6-trimethylcyclohexen-1-yl)propylideneamino]amine Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-13-6-4-10-18(2,3)15(13)7-5-11-19-20-16-9-8-14(21(23)24)12-17(16)22(25)26/h8-9,11-12,20H,4-7,10H2,1-3H3/b19-11+