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

Systemtic Name: N,2-bis(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(2-methyl-4-nitro-phenyl)isoindoline-5-carboxamide Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H16N4O7/c1-12-9-15(26(31)32)4-7-19(12)24-21(28)14-3-6-17-18(11-14)23(30)25(22(17)29)20-8-5-16(27(33)34)10-13(20)2/h3-11H,1-2H3,(H,24,28)