N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-furan-2-carboxamide Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-furan-2-carboxamide CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-2-furancarboxamide IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-5-nitrofuran-2-carboxamide Traditional Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-2-furamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-21-10-4-8(5-11-13(10)23-7-22-11)6-15-16-14(18)9-2-3-12(24-9)17(19)20/h2-6H,7H2,1H3,(H,16,18)/b15-6+