N-(cyclopropylmethyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-propyl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-2-7-18(9-11-3-4-11)15(21)10-19-16(22)13-6-5-12(20(24)25)8-14(13)17(19)23/h5-6,8,11H,2-4,7,9-10H2,1H3