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

Systemtic Name: (E)-N1'-cyclopentyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-cyclopentyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-cyclopentyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-cyclopentyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-cyclopentyl-amine Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=C[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)N/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C7H13N3O2/c8-7(5-10(11)12)9-6-3-1-2-4-6/h5-6,9H,1-4,8H2/b7-5+