2,4-dinitro-N-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2,3,4,6-tetramethyl-1-cyclohex-3-enyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methyleneamino]amine Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1CC(=C(C(C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C)C

InChI

InChI=1S/C17H22N4O4/c1-10-7-11(2)15(13(4)12(10)3)9-18-19-16-6-5-14(20(22)23)8-17(16)21(24)25/h5-6,8-9,11,13,15,19H,7H2,1-4H3/b18-9+