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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H12N2O6/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/h2-9H,1H3,(H,18,20)