N-[(4-nitrophenyl)carbamoyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(4-nitrophenyl)carbamoyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(4-nitrophenyl)carbamoyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(4-nitroanilino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(4-nitrophenyl)carbamoyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(4-nitrophenyl)carbamoyl]acetamide 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)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC(=O)NC3=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)16-13(23)15-9-3-5-10(6-4-9)21(25)26/h1-7H,8H2,(H2,15,16,22,23)