2-azanyl-4-methoxy-6-oxidanylidene-1,3-oxazine-5-carbonitrile

Systemtic Name: 2-azanyl-4-methoxy-6-oxidanylidene-1,3-oxazine-5-carbonitrile Openeye Name: 2-amino-4-methoxy-6-oxo-1,3-oxazine-5-carbonitrile CAS Name: 2-amino-4-methoxy-6-oxo-1,3-oxazine-5-carbonitrile IUPAC Name: 2-amino-4-methoxy-6-oxo-1,3-oxazine-5-carbonitrile Traditional Name: 2-amino-6-keto-4-methoxy-1,3-oxazine-5-carbonitrile Formula: C6H5N3O3 MolecularWeight: 167.1222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC(=N1)N)C#N

Isomeric SMILES

COC1=C(C(=O)OC(=N1)N)C#N

InChI

InChI=1S/C6H5N3O3/c1-11-4-3(2-7)5(10)12-6(8)9-4/h1H3,(H2,8,9)