N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C17H13N3O6/c1-9-18-12-6-10(2-3-14(12)26-9)19-17(21)11-7-15-16(25-5-4-24-15)8-13(11)20(22)23/h2-3,6-8H,4-5H2,1H3,(H,19,21)