4-[[2-(2-aminophenyl)carbonylhydrazinyl]methylidene]-2,6-bis(bromanyl)-3-oxidanylidene-cyclohexa-1,5-dien-1-olate

Systemtic Name: 4-[[2-(2-aminophenyl)carbonylhydrazinyl]methylidene]-2,6-bis(bromanyl)-3-oxidanylidene-cyclohexa-1,5-dien-1-olate Openeye Name: 4-[[2-(2-aminobenzoyl)hydrazino]methylene]-2,6-dibromo-3-oxo-cyclohexa-1,5-dien-1-olate CAS Name: 4-[[[(2-aminophenyl)-oxomethyl]hydrazo]methylidene]-2,6-dibromo-3-oxo-1-cyclohexa-1,5-dienolate IUPAC Name: 4-[[2-(2-aminobenzoyl)hydrazinyl]methylidene]-2,6-dibromo-3-oxocyclohexa-1,5-dien-1-olate Traditional Name: 4-[(N'-anthraniloylhydrazino)methylene]-2,6-dibromo-3-keto-cyclohexa-1,5-dien-1-olate Formula: C14H10Br2N3O3- MolecularWeight: 428.0555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C(=C(C2=O)Br)[O-])Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C(=C(C2=O)Br)[O-])Br)N

InChI

InChI=1S/C14H11Br2N3O3/c15-9-5-7(12(20)11(16)13(9)21)6-18-19-14(22)8-3-1-2-4-10(8)17/h1-6,18,21H,17H2,(H,19,22)/p-1