N-methyl-2-nitro-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]aniline

Systemtic Name: N-methyl-2-nitro-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]aniline Openeye Name: N-methyl-2-nitro-4-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]aniline CAS Name: N-methyl-2-nitro-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]aniline IUPAC Name: N-methyl-2-nitro-4-[[(2E)-2-(nitrosomethylidene)-1H-pyridin-4-yl]oxy]aniline Traditional Name: methyl-[2-nitro-4-[[(2E)-2-(nitrosomethylene)-1H-pyridin-4-yl]oxy]phenyl]amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=CN=O)NC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=C/C(=C\N=O)/NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-14-12-3-2-10(7-13(12)17(19)20)21-11-4-5-15-9(6-11)8-16-18/h2-8,14-15H,1H3/b9-8+