4-azanyl-N-[(4-methoxy-3-nitro-phenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-[(4-methoxy-3-nitro-phenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(4-methoxy-3-nitro-phenyl)methoxy]-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(4-methoxy-3-nitrophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(4-methoxy-3-nitrophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(4-methoxy-3-nitro-benzyl)oxy-N'-(p-tolyl)furazan-3-carboxamidine Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-11-3-6-13(7-4-11)20-18(16-17(19)22-29-21-16)23-28-10-12-5-8-15(27-2)14(9-12)24(25)26/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)