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

Systemtic Name: 6-bromanyl-N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(4-methyl-2-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(4-methyl-2-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4-methyl-2-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(4-methyl-2-nitro-phenyl)chromene-3-carboxamide Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O5/c1-9-2-4-13(14(6-9)20(23)24)19-16(21)12-8-10-7-11(18)3-5-15(10)25-17(12)22/h2-8H,1H3,(H,19,21)