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

Systemtic Name: 4-(6-azanylidene-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-(6-imino-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-(6-imino-4-methoxy-1-cyclohexa-1,3-dienyl)-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-(6-imino-4-methoxycyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-(6-imino-4-methoxy-cyclohexa-1,3-dien-1-yl)-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-5-one Formula: C16H16N3O4+ MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=N)C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C(=N)C1)C2=[N+](NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O4/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/p+1