[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 5-nitrothiophene-3-carboxylate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 5-nitrothiophene-3-carboxylate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 5-nitrothiophene-3-carboxylate CAS Name: 5-nitro-3-thiophenecarboxylic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 5-nitrothiophene-3-carboxylate Traditional Name: 5-nitrothiophene-3-carboxylic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NOC(=O)C2=CSC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/OC(=O)C2=CSC(=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C11H8N4O4S/c12-10(8-3-1-2-4-13-8)14-19-11(16)7-5-9(15(17)18)20-6-7/h1-6H,(H2,12,14)