N-[(E)-1-cyclopropylethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]picolinamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2CC2

InChI

InChI=1S/C11H13N3O/c1-8(9-5-6-9)13-14-11(15)10-4-2-3-7-12-10/h2-4,7,9H,5-6H2,1H3,(H,14,15)/b13-8+