N-(3,4-dihydro-2H-chromen-4-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-chroman-4-yl-5-nitro-2-phenoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-chroman-4-yl-5-nitro-2-phenoxy-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-22(23-19-12-13-28-20-9-5-4-8-17(19)20)18-14-15(24(26)27)10-11-21(18)29-16-6-2-1-3-7-16/h1-11,14,19H,12-13H2,(H,23,25)