N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-nitrophenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C15H11N7O5 MolecularWeight: 369.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O5/c23-14(16-12-3-1-2-4-13(12)22(26)27)9-20-18-15(17-19-20)10-5-7-11(8-6-10)21(24)25/h1-8H,9H2,(H,16,23)