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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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