N-(4-nitrophenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-nitrophenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-nitrophenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4-nitrophenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-nitrophenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-nitrophenyl)-4-(tetrazol-1-yl)benzamide Formula: C14H10N6O3 MolecularWeight: 310.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C14H10N6O3/c21-14(16-11-3-7-13(8-4-11)20(22)23)10-1-5-12(6-2-10)19-9-15-17-18-19/h1-9H,(H,16,21)