methyl (4R)-2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carboxylate Openeye Name: methyl (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylate CAS Name: (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-c]pyran-3-carboxylic acid methyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C17H14N2O7/c1-8-7-11-13(17(21)25-8)12(14(15(18)26-11)16(20)24-2)9-3-5-10(6-4-9)19(22)23/h3-7,12H,18H2,1-2H3/t12-/m1/s1