N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-indan-1-yl-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-indan-1-yl-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-16(12-7-6-10-4-2-3-5-11(10)12)15(18)13-8-9-14(21-13)17(19)20/h2-5,8-9,12H,6-7H2,1H3