2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-thenyl)acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-2-8-19(10-12-5-4-9-27-12)15(22)11-20-17(23)13-6-3-7-14(21(25)26)16(13)18(20)24/h2-7,9H,1,8,10-11H2