4-azanyl-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-dione

Systemtic Name: 4-azanyl-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-dione Openeye Name: 4-amino-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-dione CAS Name: 4-amino-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-dione IUPAC Name: 4-amino-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-dione Traditional Name: 4-amino-7-tert-butyl-2,3-dihydropyrido[3,4-d]pyridazin-6-ium-1,5-quinone Formula: C11H15N4O2+ MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[NH+]C(=O)C2=C(NNC(=O)C2=C1)N

Isomeric SMILES

CC(C)(C)C1=[NH+]C(=O)C2=C(NNC(=O)C2=C1)N

InChI

InChI=1S/C11H14N4O2/c1-11(2,3)6-4-5-7(10(17)13-6)8(12)14-15-9(5)16/h4,14H,12H2,1-3H3,(H,15,16)/p+1