6,8-bis(bromanyl)-N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(2-methyl-4-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(2-methyl-4-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(2-methyl-4-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(2-methyl-4-nitro-phenyl)chromene-3-carboxamide Formula: C17H10Br2N2O5 MolecularWeight: 482.0797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C17H10Br2N2O5/c1-8-4-11(21(24)25)2-3-14(8)20-16(22)12-6-9-5-10(18)7-13(19)15(9)26-17(12)23/h2-7H,1H3,(H,20,22)