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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-thiophene-3-carboxamide Formula: C13H10N6O3S MolecularWeight: 330.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S/c1-18-12(15-16-17-18)8-3-2-4-10(5-8)14-13(20)9-6-11(19(21)22)23-7-9/h2-7H,1H3,(H,14,20)