N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-piperonyl-propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10(25-13-3-2-6-17-15(13)19(21)22)16(20)18-8-11-4-5-12-14(7-11)24-9-23-12/h2-7,10H,8-9H2,1H3,(H,18,20)