1-(2-azidoethoxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-azidoethoxymethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-azidoethoxymethyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-azidoethoxymethyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-azidoethoxymethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-azidoethoxymethyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1COCCN=[N+]=[N-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1COCCN=[N+]=[N-])C#N)C

InChI

InChI=1S/C11H13N5O2/c1-8-5-9(2)16(11(17)10(8)6-12)7-18-4-3-14-15-13/h5H,3-4,7H2,1-2H3