4-(4-nitrophenoxy)-N'-pyridin-2-yl-benzenecarboximidamide

Systemtic Name: 4-(4-nitrophenoxy)-N'-pyridin-2-yl-benzenecarboximidamide Openeye Name: 4-(4-nitrophenoxy)-N'-(2-pyridyl)benzamidine CAS Name: 4-(4-nitrophenoxy)-N'-(2-pyridinyl)benzenecarboximidamide IUPAC Name: 4-(4-nitrophenoxy)-N'-pyridin-2-ylbenzenecarboximidamide Traditional Name: 4-(4-nitrophenoxy)-N'-(2-pyridyl)benzamidine Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=C(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)/N=C(/C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C18H14N4O3/c19-18(21-17-3-1-2-12-20-17)13-4-8-15(9-5-13)25-16-10-6-14(7-11-16)22(23)24/h1-12H,(H2,19,20,21)