N-[(E)-prop-2-enylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-prop-2-enylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-allylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-prop-2-enylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-prop-2-enylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-allylideneamino]nicotinamide Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=O)C1=CN=CC=C1

Isomeric SMILES

C=C/C=N/NC(=O)C1=CN=CC=C1

InChI

InChI=1S/C9H9N3O/c1-2-5-11-12-9(13)8-4-3-6-10-7-8/h2-7H,1H2,(H,12,13)/b11-5+