4-oxidanylidene-3-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide

Systemtic Name: 4-oxidanylidene-3-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Openeye Name: 3-allyl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide CAS Name: 4-oxo-3-prop-2-enyl-8-imidazo[5,1-d][1,2,3,5]tetrazinecarboxamide IUPAC Name: 4-oxo-3-prop-2-enylimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Traditional Name: 3-allyl-4-keto-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N2C=NC(=C2N=N1)C(=O)N

Isomeric SMILES

C=CCN1C(=O)N2C=NC(=C2N=N1)C(=O)N

InChI

InChI=1S/C8H8N6O2/c1-2-3-14-8(16)13-4-10-5(6(9)15)7(13)11-12-14/h2,4H,1,3H2,(H2,9,15)