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

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-(2-methyl-4-nitrophenyl)-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methyl-4-nitro-phenyl)-N-propyl-isoindoline-5-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5/c1-3-8-20-17(23)12-4-6-14-15(10-12)19(25)21(18(14)24)16-7-5-13(22(26)27)9-11(16)2/h4-7,9-10H,3,8H2,1-2H3,(H,20,23)