2,4-dinitro-N-[(Z)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)butan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)butan-2-ylideneamino]aniline Openeye Name: N-[(Z)-[1-methyl-3-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)propylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-4-(2,3,4,6-tetramethyl-1-cyclohex-3-enyl)butan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-4-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)butan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[1-methyl-3-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)propylidene]amino]amine Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C)C)C

Isomeric SMILES

CC1CC(=C(C(C1CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)C)C)C

InChI

InChI=1S/C20H28N4O4/c1-12-10-13(2)18(16(5)15(12)4)8-6-14(3)21-22-19-9-7-17(23(25)26)11-20(19)24(27)28/h7,9,11,13,16,18,22H,6,8,10H2,1-5H3/b21-14-