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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-3-nitro-4H-pyrano[3,2-c]pyran-5-one Formula: C17H16N2O7 MolecularWeight: 360.31814

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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)OC)OC)C(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-8-6-12-14(17(20)25-8)13(15(19(21)22)16(18)26-12)9-4-5-10(23-2)11(7-9)24-3/h4-7,13H,18H2,1-3H3