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

Systemtic Name: 2,4-dinitro-N-[(E)-(3,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3,4,6-trimethylcyclohex-3-en-1-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3,4,6-trimethyl-1-cyclohex-3-enyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3,4,6-trimethylcyclohex-3-en-1-yl)methyleneamino]amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(CC1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1CC(=C(CC1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

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