(4-ethoxycarbonylphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (4-ethoxycarbonylphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (4-ethoxycarbonylphenyl)-oxido-phenylimino-ammonium CAS Name: (4-ethoxycarbonylphenyl)-oxido-phenyliminoammonium IUPAC Name: (4-ethoxycarbonylphenyl)-oxido-phenyliminoazanium Traditional Name: (4-carbethoxyphenyl)-oxido-phenylimino-ammonium Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H14N2O3/c1-2-20-15(18)12-8-10-14(11-9-12)17(19)16-13-6-4-3-5-7-13/h3-11H,2H2,1H3