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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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