8-methoxy-N-(4-nitrophenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-nitrophenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(4-nitrophenyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-nitrophenyl)chromene-3-carboxamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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