2-[3-[(2-aminophenyl)amino]-2-oxidanyl-propyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[3-[(2-aminophenyl)amino]-2-oxidanyl-propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[3-(2-aminoanilino)-2-hydroxy-propyl]-1H-pyridazine-3,6-dione CAS Name: 2-[3-(2-aminoanilino)-2-hydroxypropyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[3-(2-aminoanilino)-2-hydroxypropyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[3-(2-aminoanilino)-2-hydroxy-propyl]-1H-pyridazine-3,6-quinone Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NCC(CN2C(=O)C=CC(=O)N2)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NCC(CN2C(=O)C=CC(=O)N2)O

InChI

InChI=1S/C13H16N4O3/c14-10-3-1-2-4-11(10)15-7-9(18)8-17-13(20)6-5-12(19)16-17/h1-6,9,15,18H,7-8,14H2,(H,16,19)