N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]picolinamidine Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O2/c14-10-5-4-9(7-12(10)19(20)21)8-17-18-13(15)11-3-1-2-6-16-11/h1-8H,(H2,15,18)/b17-8+