4-nitro-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 4-nitro-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketochromen-3-yl)phenyl]-4-nitro-benzamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-21(14-8-10-18(11-9-14)24(27)28)23-17-6-3-5-15(12-17)19-13-16-4-1-2-7-20(16)29-22(19)26/h1-13H,(H,23,25)