N-[3-[5-(3-nitropyridin-2-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(3-nitropyridin-2-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-[(3-nitro-2-pyridyl)sulfanyl]tetrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-[(3-nitro-2-pyridinyl)thio]-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(3-nitropyridin-2-yl)sulfanyltetrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(3-nitro-2-pyridyl)thio]tetrazol-1-yl]phenyl]acetamide Formula: C14H11N7O3S MolecularWeight: 357.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O3S/c1-9(22)16-10-4-2-5-11(8-10)20-14(17-18-19-20)25-13-12(21(23)24)6-3-7-15-13/h2-8H,1H3,(H,16,22)