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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c1-3-28-14-8-9-15(16(10-14)24(26)27)19-17(25)11-23-21-18(20-22-23)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,19,25)