N-(2-methyl-1H-indol-5-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-5-nitro-thiophene-2-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c1-8-6-9-7-10(2-3-11(9)15-8)16-14(18)12-4-5-13(21-12)17(19)20/h2-7,15H,1H3,(H,16,18)