2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2-phenyl-1-cyclopent-2-enylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-phenylcyclopent-2-en-1-ylidene)amino]amine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=C1)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c22-20(23)13-9-10-16(17(11-13)21(24)25)19-18-15-8-4-7-14(15)12-5-2-1-3-6-12/h1-3,5-7,9-11,19H,4,8H2/b18-15+