N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC\2C1C/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c18-16(19)9-4-5-11(13(7-9)17(20)21)14-15-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,14H,2,6H2/b15-12+