N'-[(2-methoxyphenyl)amino]-N-(5-nitropyridin-2-yl)imino-pyridine-2-carboximidamide

Systemtic Name: N'-[(2-methoxyphenyl)amino]-N-(5-nitropyridin-2-yl)imino-pyridine-2-carboximidamide Openeye Name: N'-(2-methoxyanilino)-N-[(5-nitro-2-pyridyl)imino]pyridine-2-carboxamidine CAS Name: N'-(2-methoxyanilino)-N-[(5-nitro-2-pyridinyl)imino]-2-pyridinecarboximidamide IUPAC Name: N'-(2-methoxyanilino)-N-(5-nitropyridin-2-yl)iminopyridine-2-carboximidamide Traditional Name: N-[(5-nitro-2-pyridyl)imino]-N'-(o-anisidino)picolinamidine Formula: C18H15N7O3 MolecularWeight: 377.3568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C2=CC=CC=N2)N=NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C2=CC=CC=N2)\N=NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O3/c1-28-16-8-3-2-6-14(16)21-23-18(15-7-4-5-11-19-15)24-22-17-10-9-13(12-20-17)25(26)27/h2-12,21H,1H3/b23-18-,24-22?