2-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[2-(2-nitroanilino)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[2-(2-nitroanilino)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[2-(2-nitroanilino)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-(2-nitroanilino)ethyl]isoindoline-5-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-21-17(24)12-7-6-11(10-13(12)18(21)25)16(23)20-9-8-19-14-4-2-3-5-15(14)22(26)27/h2-7,10,19H,8-9H2,1H3,(H,20,23)