oxidanidyl-(4-prop-2-ynoxycarbonyloxyphenyl)-(4-prop-2-ynoxycarbonyloxyphenyl)imino-azanium

Systemtic Name: oxidanidyl-(4-prop-2-ynoxycarbonyloxyphenyl)-(4-prop-2-ynoxycarbonyloxyphenyl)imino-azanium Openeye Name: oxido-(4-prop-2-ynoxycarbonyloxyphenyl)-(4-prop-2-ynoxycarbonyloxyphenyl)imino-ammonium CAS Name: oxido-[4-[oxo(prop-2-ynoxy)methoxy]phenyl]-[4-[oxo(prop-2-ynoxy)methoxy]phenyl]iminoammonium IUPAC Name: oxido-(4-prop-2-ynoxycarbonyloxyphenyl)-(4-prop-2-ynoxycarbonyloxyphenyl)iminoazanium Traditional Name: oxido-(4-propargyloxycarbonyloxyphenyl)-(4-propargyloxycarbonyloxyphenyl)imino-ammonium Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)OCC#C)[O-]

Isomeric SMILES

C#CCOC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)OCC#C)[O-]

InChI

InChI=1S/C20H14N2O7/c1-3-13-26-19(23)28-17-9-5-15(6-10-17)21-22(25)16-7-11-18(12-8-16)29-20(24)27-14-4-2/h1-2,5-12H,13-14H2