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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C18H13BrN2O6 MolecularWeight: 433.20962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O6/c1-9-5-11(19)3-4-14(9)20-17(22)13-7-10-6-12(21(24)25)8-15(26-2)16(10)27-18(13)23/h3-8H,1-2H3,(H,20,22)