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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-8-6-11-13(16(19)23-8)12(14(18(20)21)15(17)24-11)9-4-3-5-10(7-9)22-2/h3-7,12H,17H2,1-2H3