N-[(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-4-bicyclo[3.1.1]hept-2-enylideneamino]-(2,4-dinitrophenyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2

Isomeric SMILES

C1C2CC1/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C=C2

InChI

InChI=1S/C13H12N4O4/c18-16(19)10-2-4-12(13(7-10)17(20)21)15-14-11-3-1-8-5-9(11)6-8/h1-4,7-9,15H,5-6H2/b14-11-