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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C16H13N7O6 MolecularWeight: 399.31772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N7O6/c1-29-12-6-7-13(14(8-12)23(27)28)17-15(24)9-21-19-16(18-20-21)10-2-4-11(5-3-10)22(25)26/h2-8H,9H2,1H3,(H,17,24)