5-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitro-thiophene-2-carboxamide Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O3S/c1-8-11(20(22)23)7-12(24-8)14(21)15-10-5-3-4-9(6-10)13-16-17-18-19(13)2/h3-7H,1-2H3,(H,15,21)