N-[(E)-cyclopenten-1-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-cyclopenten-1-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-cyclopenten-1-ylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-cyclopentenylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-cyclopenten-1-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-cyclopenten-1-ylmethyleneamino]-(2,4-dinitrophenyl)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=C(C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c17-15(18)10-5-6-11(12(7-10)16(19)20)14-13-8-9-3-1-2-4-9/h3,5-8,14H,1-2,4H2/b13-8+