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

Systemtic Name: (E)-2-nitro-N1'-phenyl-N1-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1'-phenyl-N1-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (E)-2-nitro-N1'-phenyl-N1-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (E)-2-nitro-1-N'-phenyl-1-N-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(E)-1-anilino-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/NCC2=CN=CC=C2

InChI

InChI=1S/C14H14N4O2/c19-18(20)11-14(17-13-6-2-1-3-7-13)16-10-12-5-4-8-15-9-12/h1-9,11,16-17H,10H2/b14-11+