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

Systemtic Name: (E)-N1'-(azepan-1-yl)-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-(azepan-1-yl)-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-(1-azepanyl)-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(azepan-1-yl)-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(azepan-1-yl)amine Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=C[N+](=O)[O-])N

Isomeric SMILES

C1CCCN(CC1)N/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C8H16N4O2/c9-8(7-12(13)14)10-11-5-3-1-2-4-6-11/h7,10H,1-6,9H2/b8-7+