8-methoxy-N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-methyl-4-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-methyl-4-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methyl-4-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-methyl-4-nitro-phenyl)chromene-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C18H14N2O6/c1-10-8-12(20(23)24)6-7-14(10)19-17(21)13-9-11-4-3-5-15(25-2)16(11)26-18(13)22/h3-9H,1-2H3,(H,19,21)