2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7/c1-7-5-11-13(16(20)24-7)12(14(18(21)22)15(17)25-11)8-3-4-9(19)10(6-8)23-2/h3-6,12,19H,17H2,1-2H3