6-bromanyl-8-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-bromo-8-nitro-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-bromo-8-nitro-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-nitro-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-nitro-N-phenyl-chromene-3-carboxamide Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O5/c17-10-6-9-7-12(15(20)18-11-4-2-1-3-5-11)16(21)24-14(9)13(8-10)19(22)23/h1-8H,(H,18,20)