2-ethoxy-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]nicotinamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NN=CC2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N/N=C/C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S/c1-3-22-14-11(5-4-6-15-14)13(19)17-16-8-10-7-12(18(20)21)9(2)23-10/h4-8H,3H2,1-2H3,(H,17,19)/b16-8+