4-nitro-N'-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]-4-nitro-benzohydrazide Formula: C14H11N7O5S MolecularWeight: 389.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O5S/c22-11(8-19-14(24)20(18-17-19)12-2-1-7-27-12)15-16-13(23)9-3-5-10(6-4-9)21(25)26/h1-7H,8H2,(H,15,22)(H,16,23)