N-[(4-aminophenyl)methyl]-1-carboxylatooxy-methanimidate

Systemtic Name: N-[(4-aminophenyl)methyl]-1-carboxylatooxy-methanimidate Openeye Name: N-[(4-aminophenyl)methyl]-1-carboxylatooxy-methanimidate CAS Name: N-[(4-aminophenyl)methyl]-1-carboxylatooxymethanimidate IUPAC Name: N-[(4-aminophenyl)methyl]-1-carboxylatooxymethanimidate Traditional Name: N-(4-aminobenzyl)-1-carboxylatooxy-formimidate Formula: C9H8N2O4-2 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C([O-])OC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CN=C([O-])OC(=O)[O-])N

InChI

InChI=1S/C9H10N2O4/c10-7-3-1-6(2-4-7)5-11-8(12)15-9(13)14/h1-4H,5,10H2,(H,11,12)(H,13,14)/p-2