(2-azanylpyridin-3-yl)-(1,3-dioxolan-2-yl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(1,3-dioxolan-2-yl)methanone Openeye Name: (2-amino-3-pyridyl)-(1,3-dioxolan-2-yl)methanone CAS Name: (2-amino-3-pyridinyl)-(1,3-dioxolan-2-yl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(1,3-dioxolan-2-yl)methanone Traditional Name: (2-amino-3-pyridyl)-(1,3-dioxolan-2-yl)methanone Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C(=O)C2=C(N=CC=C2)N

Isomeric SMILES

C1COC(O1)C(=O)C2=C(N=CC=C2)N

InChI

InChI=1S/C9H10N2O3/c10-8-6(2-1-3-11-8)7(12)9-13-4-5-14-9/h1-3,9H,4-5H2,(H2,10,11)