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

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-12(14-8-9-16(29-2)15(10-14)25(27)28)19-20-17(26)11-24-22-18(21-23-24)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,26)/b19-12+