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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=NC2=CC=CC=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=NC2=CC=CC=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

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