5-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C3C=C(C=CC3=O)Br)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC=C3C=C(C=CC3=O)Br)C(=O)NNC2=O

InChI

InChI=1S/C15H10BrN3O3/c16-9-4-5-12(20)8(6-9)7-17-11-3-1-2-10-13(11)15(22)19-18-14(10)21/h1-7,17H,(H,18,21)(H,19,22)