N-[(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3,4-diphenyl-1-cyclopent-2-enylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(3,4-diphenylcyclopent-2-en-1-ylidene)amino]amine Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1C(C(=C/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c28-26(29)19-11-12-22(23(15-19)27(30)31)25-24-18-13-20(16-7-3-1-4-8-16)21(14-18)17-9-5-2-6-10-17/h1-13,15,21,25H,14H2/b24-18+