1-[4-[4-(methylamino)-3-nitro-phenoxy]pyridin-2-yl]ethanone

Systemtic Name: 1-[4-[4-(methylamino)-3-nitro-phenoxy]pyridin-2-yl]ethanone Openeye Name: 1-[4-[4-(methylamino)-3-nitro-phenoxy]-2-pyridyl]ethanone CAS Name: 1-[4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinyl]ethanone IUPAC Name: 1-[4-[4-(methylamino)-3-nitrophenoxy]pyridin-2-yl]ethanone Traditional Name: 1-[4-[4-(methylamino)-3-nitro-phenoxy]-2-pyridyl]ethanone Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-9(18)13-7-11(5-6-16-13)21-10-3-4-12(15-2)14(8-10)17(19)20/h3-8,15H,1-2H3