N-[(E)-2-cyclopent-3-en-1-ylethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-2-cyclopent-3-en-1-ylethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-cyclopent-3-en-1-ylethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-(1-cyclopent-3-enyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-2-cyclopent-3-en-1-ylethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-2-cyclopent-3-en-1-ylethylideneamino]-(2,4-dinitrophenyl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CCC1C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c18-16(19)11-5-6-12(13(9-11)17(20)21)15-14-8-7-10-3-1-2-4-10/h1-2,5-6,8-10,15H,3-4,7H2/b14-8+