(2R)-N-(2-nitrophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(2-nitrophenyl)propionamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14N2O6/c1-11(18(22)19-14-4-2-3-5-15(14)20(23)24)25-13-8-6-12-7-9-17(21)26-16(12)10-13/h2-11H,1H3,(H,19,22)/t11-/m1/s1