5-(5-methylpyridin-2-yl)oxy-2-nitro-aniline

Systemtic Name: 5-(5-methylpyridin-2-yl)oxy-2-nitro-aniline Openeye Name: 5-[(5-methyl-2-pyridyl)oxy]-2-nitro-aniline CAS Name: 5-[(5-methyl-2-pyridinyl)oxy]-2-nitroaniline IUPAC Name: 5-(5-methylpyridin-2-yl)oxy-2-nitroaniline Traditional Name: [5-[(5-methyl-2-pyridyl)oxy]-2-nitro-phenyl]amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CN=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H11N3O3/c1-8-2-5-12(14-7-8)18-9-3-4-11(15(16)17)10(13)6-9/h2-7H,13H2,1H3