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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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