N-[(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-tert-butyl-1-cyclohexenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4-tert-butylcyclohexen-1-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CCC(CC2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H24N4O4/c1-12(13-5-7-14(8-6-13)18(2,3)4)19-20-16-10-9-15(21(23)24)11-17(16)22(25)26/h5,9-11,14,20H,6-8H2,1-4H3/b19-12+