N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C12H11N4O3S+ MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c17-11(9-15-6-2-1-3-7-15)14-13-8-10-4-5-12(20-10)16(18)19/h1-8H,9H2/p+1/b13-8+