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

Systemtic Name: 8-methoxy-N-(3-methoxypropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(3-methoxypropyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(3-methoxypropyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-methoxypropyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-methoxypropyl)-6-nitro-chromene-3-carboxamide Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O7/c1-22-5-3-4-16-14(18)11-7-9-6-10(17(20)21)8-12(23-2)13(9)24-15(11)19/h6-8H,3-5H2,1-2H3,(H,16,18)