N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-nitro-benzamide CAS Name: 2-hydroxy-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-nitrobenzamide Traditional Name: 2-hydroxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-nitro-benzamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5/c1-8-2-4-10(21-8)7-14-15-13(18)11-6-9(16(19)20)3-5-12(11)17/h2-7,17H,1H3,(H,15,18)/b14-7+