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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(4-nitrophenyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-(4-nitrobenzyl)-4-phenyl-tetrazol-5-one Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c20-14-17(10-11-6-8-13(9-7-11)19(21)22)15-16-18(14)12-4-2-1-3-5-12/h1-9H,10H2