N-(2,4-dinitrophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H11N3O8 MolecularWeight: 385.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O8/c1-27-14-4-2-3-9-7-11(17(22)28-15(9)14)16(21)18-12-6-5-10(19(23)24)8-13(12)20(25)26/h2-8H,1H3,(H,18,21)