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

Systemtic Name: 6-bromanyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-nitrophenyl)azophenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-nitrophenyl)azophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-[(4-nitrophenyl)diazenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(4-nitrophenyl)azophenyl]chromene-3-carboxamide Formula: C22H13BrN4O5 MolecularWeight: 493.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13BrN4O5/c23-14-1-10-20-13(11-14)12-19(22(29)32-20)21(28)24-15-2-4-16(5-3-15)25-26-17-6-8-18(9-7-17)27(30)31/h1-12H,(H,24,28)