8-methyl-3-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one

Systemtic Name: 8-methyl-3-prop-2-enyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one Openeye Name: 3-allyl-8-methyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one CAS Name: 8-methyl-3-prop-2-enyl-4-imidazo[5,1-d][1,2,3,5]tetrazinone IUPAC Name: 8-methyl-3-prop-2-enylimidazo[5,1-d][1,2,3,5]tetrazin-4-one Traditional Name: 3-allyl-8-methyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=NN(C(=O)N2C=N1)CC=C

Isomeric SMILES

CC1=C2N=NN(C(=O)N2C=N1)CC=C

InChI

InChI=1S/C8H9N5O/c1-3-4-13-8(14)12-5-9-6(2)7(12)10-11-13/h3,5H,1,4H2,2H3