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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O4/c1-2-27-13-8-9-14(15(10-13)23(25)26)18-16(24)11-22-20-17(19-21-22)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,18,24)