6-azanyl-2-oxidanylidene-3-prop-2-enyl-4H-1,3,4-oxadiazine-5-carbonitrile

Systemtic Name: 6-azanyl-2-oxidanylidene-3-prop-2-enyl-4H-1,3,4-oxadiazine-5-carbonitrile Openeye Name: 3-allyl-6-amino-2-oxo-4H-1,3,4-oxadiazine-5-carbonitrile CAS Name: 6-amino-2-oxo-3-prop-2-enyl-4H-1,3,4-oxadiazine-5-carbonitrile IUPAC Name: 6-amino-2-oxo-3-prop-2-enyl-4H-1,3,4-oxadiazine-5-carbonitrile Traditional Name: 3-allyl-6-amino-2-keto-4H-1,3,4-oxadiazine-5-carbonitrile Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)OC(=C(N1)C#N)N

Isomeric SMILES

C=CCN1C(=O)OC(=C(N1)C#N)N

InChI

InChI=1S/C7H8N4O2/c1-2-3-11-7(12)13-6(9)5(4-8)10-11/h2,10H,1,3,9H2