5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]furan-2-carboxamide Openeye Name: 5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]furan-2-carboxamide CAS Name: 5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]furan-2-carboxamide Traditional Name: 5-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-furamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C14H11N3O6/c1-8-2-3-11(23-8)14(18)16-15-6-9-4-12-13(22-7-21-12)5-10(9)17(19)20/h2-6H,7H2,1H3,(H,16,18)/b15-6+