N-[(E)-4-bicyclo[3.1.0]hexanylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-4-bicyclo[3.1.0]hexanylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-4-bicyclo[3.1.0]hexanylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-4-bicyclo[3.1.0]hexanylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-4-bicyclo[3.1.0]hexanylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-4-bicyclo[3.1.0]hexanylideneamino]-(2,4-dinitrophenyl)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3C1C3

Isomeric SMILES

C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3C1C3

InChI

InChI=1S/C12H12N4O4/c17-15(18)8-2-4-11(12(6-8)16(19)20)14-13-10-3-1-7-5-9(7)10/h2,4,6-7,9,14H,1,3,5H2/b13-10+