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

Systemtic Name: 1-[4-(4-azanyl-3-nitro-phenoxy)pyridin-2-yl]ethanone Openeye Name: 1-[4-(4-amino-3-nitro-phenoxy)-2-pyridyl]ethanone CAS Name: 1-[4-(4-amino-3-nitrophenoxy)-2-pyridinyl]ethanone IUPAC Name: 1-[4-(4-amino-3-nitrophenoxy)pyridin-2-yl]ethanone Traditional Name: 1-[4-(4-amino-3-nitro-phenoxy)-2-pyridyl]ethanone Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-8(17)12-6-10(4-5-15-12)20-9-2-3-11(14)13(7-9)16(18)19/h2-7H,14H2,1H3