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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=COC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=COC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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