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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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