N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-25-12-3-4-13(14(9-12)21(23)24)15-6-7-17(28-15)19(22)20-11-2-5-16-18(8-11)27-10-26-16/h2-9H,10H2,1H3,(H,20,22)