N'-(2-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-(2-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-N'-(o-tolyl)pyridine-2-carboxamidine CAS Name: N'-(2-methylphenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-N'-(o-tolyl)picolinamidine Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-13-6-2-3-7-15(13)21-18(16-8-4-5-11-19-16)22-20-12-14-9-10-17(26-14)23(24)25/h2-12H,1H3,(H,21,22)/b20-12+