N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-5-nitro-2-phenoxy-benzamide Formula: C21H16N6O4 MolecularWeight: 416.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C21H16N6O4/c1-14-23-24-25-26(14)16-7-5-6-15(12-16)22-21(28)19-13-17(27(29)30)10-11-20(19)31-18-8-3-2-4-9-18/h2-13H,1H3,(H,22,28)