2-(3-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-(3-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-(3-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-1,3-diketo-2-(3-methoxyphenyl)isoindoline-5-carboxamide Formula: C22H15N3O7 MolecularWeight: 433.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H15N3O7/c1-32-15-4-2-3-13(10-15)24-21(28)16-7-5-12(9-17(16)22(24)29)20(27)23-18-11-14(25(30)31)6-8-19(18)26/h2-11,26H,1H3,(H,23,27)