(4-carboxyphenyl)-[4-(4-decoxyphenoxy)carbonylphenyl]imino-oxidanidyl-azanium

Systemtic Name: (4-carboxyphenyl)-[4-(4-decoxyphenoxy)carbonylphenyl]imino-oxidanidyl-azanium Openeye Name: (4-carboxyphenyl)-[4-(4-decoxyphenoxy)carbonylphenyl]imino-oxido-ammonium CAS Name: (4-carboxyphenyl)-[4-[(4-decoxyphenoxy)-oxomethyl]phenyl]imino-oxidoammonium IUPAC Name: (4-carboxyphenyl)-[4-(4-decoxyphenoxy)carbonylphenyl]imino-oxidoazanium Traditional Name: (4-carboxyphenyl)-[4-(4-decoxyphenoxy)carbonylphenyl]imino-oxido-ammonium Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C(=O)O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=[N+](C3=CC=C(C=C3)C(=O)O)[O-]

InChI

InChI=1S/C30H34N2O6/c1-2-3-4-5-6-7-8-9-22-37-27-18-20-28(21-19-27)38-30(35)24-10-14-25(15-11-24)31-32(36)26-16-12-23(13-17-26)29(33)34/h10-21H,2-9,22H2,1H3,(H,33,34)