N-(4-bromophenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-bromophenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-bromophenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-bromophenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C17H11BrN2O6 MolecularWeight: 419.18304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2O6/c1-25-14-8-12(20(23)24)6-9-7-13(17(22)26-15(9)14)16(21)19-11-4-2-10(18)3-5-11/h2-8H,1H3,(H,19,21)