N-[(6-methoxypyridin-3-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

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