(E)-N1'-cycloheptyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-cycloheptyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-cycloheptyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-cycloheptyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-cycloheptyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-cycloheptyl-amine Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=C[N+](=O)[O-])N

Isomeric SMILES

C1CCCC(CC1)N/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C9H17N3O2/c10-9(7-12(13)14)11-8-5-3-1-2-4-6-8/h7-8,11H,1-6,10H2/b9-7+