N-(2-methoxy-5-nitro-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H12N6O4/c1-25-14-6-5-12(21(23)24)8-13(14)17-15(22)10-3-2-4-11(7-10)20-9-16-18-19-20/h2-9H,1H3,(H,17,22)