3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-dihydroxybutanedioic acid CAS Name: 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-dihydroxybutanedioic acid Traditional Name: 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; tartaric acid Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C2=CC=C(C=C2)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=O)NN=C1C2=CC=C(C=C2)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C11H11N3O.C4H6O6/c1-7-6-10(15)13-14-11(7)8-2-4-9(12)5-3-8;5-1(3(7)8)2(6)4(9)10/h2-6H,12H2,1H3,(H,13,15);1-2,5-6H,(H,7,8)(H,9,10)