4-azanyl-2-ethoxy-6-oxidanylidene-3H-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-ethoxy-6-oxidanylidene-3H-pyridine-3-carbonitrile Openeye Name: 4-amino-2-ethoxy-6-oxo-3H-pyridine-3-carbonitrile CAS Name: 4-amino-2-ethoxy-6-oxo-3H-pyridine-3-carbonitrile IUPAC Name: 4-amino-2-ethoxy-6-oxo-3H-pyridine-3-carbonitrile Traditional Name: 4-amino-2-ethoxy-6-keto-3H-pyridine-3-carbonitrile Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C=C(C1C#N)N

Isomeric SMILES

CCOC1=NC(=O)C=C(C1C#N)N

InChI

InChI=1S/C8H9N3O2/c1-2-13-8-5(4-9)6(10)3-7(12)11-8/h3,5H,2,10H2,1H3