2-(2-methylpropyl)-N-(5-nitropyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylpropyl)-N-(5-nitropyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-isobutyl-N-(5-nitro-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-N-(5-nitro-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-N-(5-nitropyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-(5-nitro-2-pyridyl)isoindoline-5-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10(2)9-21-17(24)13-5-3-11(7-14(13)18(21)25)16(23)20-15-6-4-12(8-19-15)22(26)27/h3-8,10H,9H2,1-2H3,(H,19,20,23)