3-nitro-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzamide

Systemtic Name: 3-nitro-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzamide Openeye Name: 3-nitro-4-(5-phenyltetrazol-2-yl)benzamide CAS Name: 3-nitro-4-(5-phenyl-2-tetrazolyl)benzamide IUPAC Name: 3-nitro-4-(5-phenyltetrazol-2-yl)benzamide Traditional Name: 3-nitro-4-(5-phenyltetrazol-2-yl)benzamide Formula: C14H10N6O3 MolecularWeight: 310.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O3/c15-13(21)10-6-7-11(12(8-10)20(22)23)19-17-14(16-18-19)9-4-2-1-3-5-9/h1-8H,(H2,15,21)