[3-nitro-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(5-phenyltetrazol-2-yl)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(5-phenyl-2-tetrazolyl)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(5-phenyltetrazol-2-yl)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(5-phenyltetrazol-2-yl)phenyl]-phenyl-methanone Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3/c26-19(14-7-3-1-4-8-14)16-11-12-17(18(13-16)25(27)28)24-22-20(21-23-24)15-9-5-2-6-10-15/h1-13H