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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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