N-[3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(3-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(m-tolyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(3-methylphenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[3-(3-methylphenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-3-(m-tolyl)chromen-2-yl]-3-nitro-benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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