6-methyl-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one

Systemtic Name: 6-methyl-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 2,4-diisopropyl-6-methyl-1$l^{2},2,4,5-tetrazin-3-one CAS Name: 6-methyl-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 6-methyl-2,4-di(propan-2-yl)-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 2,4-diisopropyl-6-methyl-1$l^{2},2,4,5-tetrazin-3-one Formula: C9H17N4O MolecularWeight: 197.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N([N]1)C(C)C)C(C)C

Isomeric SMILES

CC1=NN(C(=O)N([N]1)C(C)C)C(C)C

InChI

InChI=1S/C9H17N4O/c1-6(2)12-9(14)13(7(3)4)11-8(5)10-12/h6-7H,1-5H3