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

Systemtic Name: (E)-2-nitro-N1'-pyridin-3-yl-ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1'-(3-pyridyl)ethene-1,1-diamine CAS Name: (E)-2-nitro-N1'-(3-pyridinyl)ethene-1,1-diamine IUPAC Name: (E)-2-nitro-1-N'-pyridin-3-ylethene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(3-pyridyl)amine Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O2/c8-7(5-11(12)13)10-6-2-1-3-9-4-6/h1-5,10H,8H2/b7-5+