N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O5/c16-11(8-3-5-14(17)6-4-8)13-12-7-9-1-2-10(20-9)15(18)19/h1-7H,(H,13,16)/b12-7+