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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2-nitro-benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-2-nitro-benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H16N2O5/c1-14-12-16(24-22(26)18-7-3-4-8-20(18)25(28)29)10-11-17(14)19-13-15-6-2-5-9-21(15)30-23(19)27/h2-13H,1H3,(H,24,26)