N-[(Z)-[4-(6,6-dimethylcyclohex-2-en-1-yl)-3-methyl-but-3-en-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[4-(6,6-dimethylcyclohex-2-en-1-yl)-3-methyl-but-3-en-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[3-(6,6-dimethylcyclohex-2-en-1-yl)-1,2-dimethyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[4-(6,6-dimethyl-1-cyclohex-2-enyl)-3-methylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[4-(6,6-dimethylcyclohex-2-en-1-yl)-3-methylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[3-(6,6-dimethylcyclohex-2-en-1-yl)-1,2-dimethyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C=CCCC1(C)C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1C=CCCC1(C)C)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C19H24N4O4/c1-13(11-15-7-5-6-10-19(15,3)4)14(2)20-21-17-9-8-16(22(24)25)12-18(17)23(26)27/h5,7-9,11-12,15,21H,6,10H2,1-4H3/b13-11?,20-14-