6-[(3-azanyl-2-oxidanyl-propyl)amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[(3-azanyl-2-oxidanyl-propyl)amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[(3-amino-2-hydroxy-propyl)amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(3-amino-2-hydroxypropyl)amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[(3-amino-2-hydroxypropyl)amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[(3-amino-2-hydroxy-propyl)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC(CN)O)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C=C1NCC(CN)O)C(=O)NNC2=O

InChI

InChI=1S/C11H14N4O3/c12-4-7(16)5-13-6-1-2-8-9(3-6)11(18)15-14-10(8)17/h1-3,7,13,16H,4-5,12H2,(H,14,17)(H,15,18)