2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methyl-4-nitro-phenyl)-N-phenyl-isoindoline-5-carboxamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15N3O5/c1-13-11-16(25(29)30)8-10-19(13)24-21(27)17-9-7-14(12-18(17)22(24)28)20(26)23-15-5-3-2-4-6-15/h2-12H,1H3,(H,23,26)