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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

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