N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-nitroanilino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(2-nitroanilino)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-nitroanilino)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(2-nitroanilino)propionamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-16(11-7-9-23(21,22)10-11)14(18)6-8-15-12-4-2-3-5-13(12)17(19)20/h2-5,11,15H,6-10H2,1H3