N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/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)/b14-8+