[(4-azanyl-1,2,5-oxadiazol-3-yl)-(phenylmethoxyamino)methylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [(4-azanyl-1,2,5-oxadiazol-3-yl)-(phenylmethoxyamino)methylidene]-(2-methoxyphenyl)azanium Openeye Name: [(4-amino-1,2,5-oxadiazol-3-yl)-(benzyloxyamino)methylene]-(2-methoxyphenyl)ammonium CAS Name: [(4-amino-1,2,5-oxadiazol-3-yl)-(phenylmethoxyamino)methylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [(4-amino-1,2,5-oxadiazol-3-yl)-(phenylmethoxyamino)methylidene]-(2-methoxyphenyl)azanium Traditional Name: [(4-aminofurazan-3-yl)-(benzoxyamino)methylene]-(2-methoxyphenyl)ammonium Formula: C17H18N5O3+ MolecularWeight: 340.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH+]=C(C2=NON=C2N)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[NH+]=C(C2=NON=C2N)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-23-14-10-6-5-9-13(14)19-17(15-16(18)21-25-20-15)22-24-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,21)(H,19,22)/p+1