N-[(E)-(4-nitrophenyl)methylideneamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-N'-(2-pyridyl)picolinamidine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NC2=CC=CC=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\C2=CC=CC=N2)/N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c25-24(26)15-9-7-14(8-10-15)13-21-23-18(16-5-1-3-11-19-16)22-17-6-2-4-12-20-17/h1-13H,(H,20,22,23)/b21-13+