2-methoxy-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-nitro-benzamide Openeye Name: 2-methoxy-N-(8-methoxy-2-oxo-chromen-3-yl)-5-nitro-benzamide CAS Name: 2-methoxy-N-(8-methoxy-2-oxo-1-benzopyran-3-yl)-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(8-methoxy-2-oxochromen-3-yl)-5-nitrobenzamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)-2-methoxy-5-nitro-benzamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H14N2O7/c1-25-14-7-6-11(20(23)24)9-12(14)17(21)19-13-8-10-4-3-5-15(26-2)16(10)27-18(13)22/h3-9H,1-2H3,(H,19,21)