N'-[(E)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(3-nitrophenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(3-nitrobenzylidene)amino]picolinamidine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=CC2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2/c14-13(12-6-1-2-7-15-12)17-16-9-10-4-3-5-11(8-10)18(19)20/h1-9H,(H2,14,17)/b16-9+