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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)[N+](=O)[O-]

InChI

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