1-[(4-nitrophenyl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(4-nitrophenyl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[(4-nitrophenyl)methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-(4-nitrobenzyl)-4-(2-thienyl)tetrazol-5-one Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S/c18-12-15(13-14-16(12)11-2-1-7-21-11)8-9-3-5-10(6-4-9)17(19)20/h1-7H,8H2