(Z)-ethoxycarbonylimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-ethoxycarbonylimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-ethoxycarbonylimino-oxido-phenyl-ammonium CAS Name: (Z)-ethoxycarbonylimino-oxido-phenylammonium IUPAC Name: (Z)-ethoxycarbonylimino-oxido-phenylazanium Traditional Name: (Z)-carbethoxyimino-oxido-phenyl-ammonium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/N=[N+](/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C9H10N2O3/c1-2-14-9(12)10-11(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b11-10-