N-[(Z)-1-cyclopropylethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+]1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N/NC(=O)C[N+]1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C12H15N3O/c1-10(11-5-6-11)13-14-12(16)9-15-7-3-2-4-8-15/h2-4,7-8,11H,5-6,9H2,1H3/p+1/b13-10-