N'-(4-ethoxyphenyl)-N-(3-nitrophenyl)ethanimidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(3-nitrophenyl)ethanimidamide Openeye Name: N'-(4-ethoxyphenyl)-N-(3-nitrophenyl)acetamidine CAS Name: N'-(4-ethoxyphenyl)-N-(3-nitrophenyl)ethanimidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(3-nitrophenyl)ethanimidamide Traditional Name: N-(3-nitrophenyl)-N'-p-phenetyl-acetamidine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-3-22-16-9-7-13(8-10-16)17-12(2)18-14-5-4-6-15(11-14)19(20)21/h4-11H,3H2,1-2H3,(H,17,18)