8-methoxy-N-(2-methoxyphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methoxyphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-methoxyphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methoxyphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-methoxyphenyl)-6-nitro-chromene-3-carboxamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

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