N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-oxo-4a,8a-dihydrochromene-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-4a,8a-dihydrochromene-3-carboxamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-4a,8a-dihydrochromene-3-carboxamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3C=CC=CC3OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3C=CC=CC3OC2=O

InChI

InChI=1S/C17H14N2O6/c1-24-15-9-11(19(22)23)6-7-13(15)18-16(20)12-8-10-4-2-3-5-14(10)25-17(12)21/h2-10,14H,1H3,(H,18,20)