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

Systemtic Name: 2-(3-methylbutyl)-N-(5-nitropyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-isopentyl-N-(5-nitro-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-N-(5-nitro-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-N-(5-nitropyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-(5-nitro-2-pyridyl)isoindoline-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11(2)7-8-22-18(25)14-5-3-12(9-15(14)19(22)26)17(24)21-16-6-4-13(10-20-16)23(27)28/h3-6,9-11H,7-8H2,1-2H3,(H,20,21,24)