N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-nitro-2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-nitro-2-oxopyridin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-15(5-6-18-10-12(19(22)23)2-4-16(18)21)17-11-1-3-13-14(9-11)25-8-7-24-13/h1-4,9-10H,5-8H2,(H,17,20)