2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclopenten-1-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclopenten-1-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclopenten-1-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3,5,5-trimethyl-1-cyclopentenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclopenten-1-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3,5,5-trimethylcyclopenten-1-yl)methyleneamino]amine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C15H18N4O4/c1-10-6-11(15(2,3)8-10)9-16-17-13-5-4-12(18(20)21)7-14(13)19(22)23/h4-7,9-10,17H,8H2,1-3H3/b16-9+