(4-methoxyphenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-methoxyphenyl) 6-nitro-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-methoxyphenyl) 6-nitro-2-oxo-chromene-3-carboxylate CAS Name: 6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 6-nitro-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-nitro-chromene-3-carboxylic acid (4-methoxyphenyl) ester Formula: C17H11NO7 MolecularWeight: 341.27174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11NO7/c1-23-12-3-5-13(6-4-12)24-16(19)14-9-10-8-11(18(21)22)2-7-15(10)25-17(14)20/h2-9H,1H3