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

Systemtic Name: N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4,4-dimethyl-1-cyclohexenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4,4-dimethylcyclohexen-1-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-11(12-6-8-16(2,3)9-7-12)17-18-14-5-4-13(19(21)22)10-15(14)20(23)24/h4-6,10,18H,7-9H2,1-3H3/b17-11+