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

Systemtic Name: 2,4-dinitro-N-[(E)-(2,6,6-trimethylcyclohexen-1-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2,6,6-trimethylcyclohexen-1-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2,6,6-trimethyl-1-cyclohexenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2,6,6-trimethylcyclohexen-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2,6,6-trimethylcyclohexen-1-yl)methyleneamino]amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-11-5-4-8-16(2,3)13(11)10-17-18-14-7-6-12(19(21)22)9-15(14)20(23)24/h6-7,9-10,18H,4-5,8H2,1-3H3/b17-10+