N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]picolinamidine Formula: C14H13N5O3 MolecularWeight: 299.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N=C(/C2=CC=CC=N2)\N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-22-13-6-5-10(8-12(13)19(20)21)9-17-18-14(15)11-4-2-3-7-16-11/h2-9H,1H3,(H2,15,18)/b17-9-