N-(2-bromanyl-5-nitro-phenyl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-bromo-5-nitrophenyl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-7-ethoxy-2-keto-chromene-3-carboxamide Formula: C18H13BrN2O6 MolecularWeight: 433.20962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H13BrN2O6/c1-2-26-12-5-3-10-7-13(18(23)27-16(10)9-12)17(22)20-15-8-11(21(24)25)4-6-14(15)19/h3-9H,2H2,1H3,(H,20,22)