N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]picolinamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c1-8(11-6-9(7-20-11)16(18)19)14-15-12(17)10-4-2-3-5-13-10/h2-7H,1H3,(H,15,17)/b14-8+