N1-methyl-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzene-1,2-diamine

Systemtic Name: N1-methyl-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzene-1,2-diamine Openeye Name: N1-methyl-4-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]benzene-1,2-diamine CAS Name: N1-methyl-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzene-1,2-diamine IUPAC Name: 1-N-methyl-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]phenyl]-methyl-amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=CN=O)NC=C2)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=C/C(=C\N=O)/NC=C2)N

InChI

InChI=1S/C13H14N4O2/c1-15-13-3-2-10(7-12(13)14)19-11-4-5-16-9(6-11)8-17-18/h2-8,15-16H,14H2,1H3/b9-8+