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

Systemtic Name: N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-nitro-benzamide Openeye Name: N-(8-methoxy-2-oxo-chromen-3-yl)-4-nitro-benzamide CAS Name: N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-nitrobenzamide IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)-4-nitrobenzamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)-4-nitro-benzamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-24-14-4-2-3-11-9-13(17(21)25-15(11)14)18-16(20)10-5-7-12(8-6-10)19(22)23/h2-9H,1H3,(H,18,20)