N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-propylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-3-oxobutan-2-ylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-3-oxobutan-2-ylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-propylidene)amino]isonicotinamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7(8(2)14)12-13-10(15)9-3-5-11-6-4-9/h3-6H,1-2H3,(H,13,15)/b12-7-