6,8-bis(bromanyl)-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[4-(4-nitrophenyl)azophenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(4-nitrophenyl)azophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[4-(4-nitrophenyl)azophenyl]chromene-3-carboxamide Formula: C22H12Br2N4O5 MolecularWeight: 572.16248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H12Br2N4O5/c23-13-9-12-10-18(22(30)33-20(12)19(24)11-13)21(29)25-14-1-3-15(4-2-14)26-27-16-5-7-17(8-6-16)28(31)32/h1-11H,(H,25,29)