4-(6-azanylidene-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate hydrochloride

Systemtic Name: 4-(6-azanylidene-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate hydrochloride Openeye Name: 4-(6-imino-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate hydrochloride CAS Name: 4-(6-imino-4-methoxy-1-cyclohexa-1,3-dienyl)-3-(4-methoxyphenyl)-5-oxadiazol-3-iumolate hydrochloride IUPAC Name: 4-(6-imino-4-methoxycyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate hydrochloride Traditional Name: 4-(6-imino-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)oxadiazol-3-ium-5-olate hydrochloride Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=N)C1)C2=C(ON=[N+]2C3=CC=C(C=C3)OC)[O-].Cl

Isomeric SMILES

COC1=CC=C(C(=N)C1)C2=C(ON=[N+]2C3=CC=C(C=C3)OC)[O-].Cl

InChI

InChI=1S/C16H15N3O4.ClH/c1-21-11-5-3-10(4-6-11)19-15(16(20)23-18-19)13-8-7-12(22-2)9-14(13)17;/h3-8,17H,9H2,1-2H3;1H