N-(3-bicyclo[3.1.0]hexanylideneamino)-2,4-dinitro-aniline

Systemtic Name: N-(3-bicyclo[3.1.0]hexanylideneamino)-2,4-dinitro-aniline Openeye Name: N-(3-bicyclo[3.1.0]hexanylideneamino)-2,4-dinitro-aniline CAS Name: N-(3-bicyclo[3.1.0]hexanylideneamino)-2,4-dinitroaniline IUPAC Name: N-(3-bicyclo[3.1.0]hexanylideneamino)-2,4-dinitroaniline Traditional Name: (3-bicyclo[3.1.0]hexanylideneamino)-(2,4-dinitrophenyl)amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2

Isomeric SMILES

C1C2C1CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2

InChI

InChI=1S/C12H12N4O4/c17-15(18)10-1-2-11(12(6-10)16(19)20)14-13-9-4-7-3-8(7)5-9/h1-2,6-8,14H,3-5H2