5-azanyl-2,3-dihydrophthalazine-1,4-dione; 1-bromanylnaphthalen-2-ol

Systemtic Name: 5-azanyl-2,3-dihydrophthalazine-1,4-dione; 1-bromanylnaphthalen-2-ol Openeye Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 1-bromonaphthalen-2-ol CAS Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 1-bromo-2-naphthalenol IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione; 1-bromonaphthalen-2-ol Traditional Name: 5-amino-2,3-dihydrophthalazine-1,4-quinone; 1-bromo-2-naphthol Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)O.C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)O.C1=CC2=C(C(=C1)N)C(=O)NNC2=O

InChI

InChI=1S/C10H7BrO.C8H7N3O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-6,12H;1-3H,9H2,(H,10,12)(H,11,13)