N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-nitrophenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-nitrophenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-9(24-12-6-3-7-15-13(12)18(22)23)14(19)16-10-4-2-5-11(8-10)17(20)21/h2-9H,1H3,(H,16,19)