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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

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