(Z)-[cyclohexyl-(4-methoxyphenyl)methyl]-methoxycarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-[cyclohexyl-(4-methoxyphenyl)methyl]-methoxycarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-[cyclohexyl-(4-methoxyphenyl)methyl]-methoxycarbonylimino-oxido-ammonium CAS Name: (Z)-[cyclohexyl-(4-methoxyphenyl)methyl]-methoxycarbonylimino-oxidoammonium IUPAC Name: (Z)-[cyclohexyl-(4-methoxyphenyl)methyl]-methoxycarbonylimino-oxidoazanium Traditional Name: (Z)-carbomethoxyimino-[cyclohexyl-(4-methoxyphenyl)methyl]-oxido-ammonium Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCC2)[N+](=NC(=O)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCCC2)/[N+](=N/C(=O)OC)/[O-]

InChI

InChI=1S/C16H22N2O4/c1-21-14-10-8-13(9-11-14)15(12-6-4-3-5-7-12)18(20)17-16(19)22-2/h8-12,15H,3-7H2,1-2H3/b18-17-