N-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: N-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide Openeye Name: N-[(5-nitro-2-furyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide CAS Name: N-[(5-nitro-2-furanyl)methylideneamino]-2-(3-pyridin-1-iumyl)acetamide IUPAC Name: N-[(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-1-ium-3-ylacetamide Traditional Name: N-[(5-nitro-2-furyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide Formula: C12H11N4O4+ MolecularWeight: 275.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c17-11(6-9-2-1-5-13-7-9)15-14-8-10-3-4-12(20-10)16(18)19/h1-5,7-8H,6H2,(H,15,17)/p+1