(E)-N1'-(3-bicyclo[2.2.1]heptanyl)-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(3-bicyclo[2.2.1]heptanyl)-2-nitro-ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1'-norbornan-2-yl-ethene-1,1-diamine CAS Name: (E)-N1'-(3-bicyclo[2.2.1]heptanyl)-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(3-bicyclo[2.2.1]heptanyl)-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(2-norbornyl)amine Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=C[N+](=O)[O-])N

Isomeric SMILES

C1CC2CC1CC2N/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C9H15N3O2/c10-9(5-12(13)14)11-8-4-6-1-2-7(8)3-6/h5-8,11H,1-4,10H2/b9-5+