N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-nitro-2-benzofurancarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-5-nitro-coumarilamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c22-18(17-9-12-8-13(21(23)24)2-4-14(12)27-17)20-19-10-11-1-3-15-16(7-11)26-6-5-25-15/h1-4,7-10H,5-6H2,(H,20,22)/b19-10+