2-azanyl-5-oxaldehydoyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxaldehydoyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-oxaldehydoyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-oxaldehydoyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-oxaldehydoylpyridine-3-carbonitrile Traditional Name: 2-amino-5-glyoxyloyl-nicotinonitrile Formula: C8H5N3O2 MolecularWeight: 175.1442

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1C(=O)C=O)N)C#N

Isomeric SMILES

C1=C(C(=NC=C1C(=O)C=O)N)C#N

InChI

InChI=1S/C8H5N3O2/c9-2-5-1-6(7(13)4-12)3-11-8(5)10/h1,3-4H,(H2,10,11)