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

Systemtic Name: N,2-bis(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis(4-methoxy-2-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis(4-methoxy-2-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis(4-methoxy-2-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(4-methoxy-2-nitro-phenyl)isoindoline-5-carboxamide Formula: C23H16N4O9 MolecularWeight: 492.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O9/c1-35-13-4-7-17(19(10-13)26(31)32)24-21(28)12-3-6-15-16(9-12)23(30)25(22(15)29)18-8-5-14(36-2)11-20(18)27(33)34/h3-11H,1-2H3,(H,24,28)