3-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-amino-4-hydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-amino-4-hydroxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-amino-4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-amino-4-hydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N)O

InChI

InChI=1S/C12H10N4O5/c13-9-5-7(1-3-10(9)17)12(18)15-14-6-8-2-4-11(21-8)16(19)20/h1-6,17H,13H2,(H,15,18)/b14-6+