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

Systemtic Name: 8-methoxy-N-(2-methoxyethyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyethyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-methoxyethyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methoxyethyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-methoxyethyl)-6-nitro-chromene-3-carboxamide Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O7/c1-21-4-3-15-13(17)10-6-8-5-9(16(19)20)7-11(22-2)12(8)23-14(10)18/h5-7H,3-4H2,1-2H3,(H,15,17)