6-nitro-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(4-phenoxyphenyl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(4-phenoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(4-phenoxyphenyl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(4-phenoxyphenyl)chromene-3-carboxamide Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H14N2O6/c25-21(19-13-14-12-16(24(27)28)8-11-20(14)30-22(19)26)23-15-6-9-18(10-7-15)29-17-4-2-1-3-5-17/h1-13H,(H,23,25)