5-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]nicotinamide Formula: C11H7BrN4O3S MolecularWeight: 355.16728

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C11H7BrN4O3S/c12-8-3-7(4-13-5-8)11(17)15-14-6-9-1-2-10(20-9)16(18)19/h1-6H,(H,15,17)/b14-6+