(E)-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (E)-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (E)-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (E)-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=C[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-8(6-12(13)14)11-5-7-2-1-3-10-4-7/h1-4,6,11H,5,9H2/b8-6+