N-(8-nitro-2-oxidanylidene-chromen-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)-4-phenyl-benzamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)-4-phenyl-benzamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)-4-phenylbenzamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)-4-phenylbenzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-4-phenyl-benzamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

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