[2-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]phenyl]methyl ethanoate

Systemtic Name: [2-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]phenyl]methyl ethanoate Openeye Name: [2-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]phenyl]methyl acetate CAS Name: acetic acid [2-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]phenyl]methyl ester IUPAC Name: [2-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]phenyl]methyl acetate Traditional Name: acetic acid [2-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]benzyl] ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1C(=NOC)C(=O)N

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1/C(=N/OC)/C(=O)N

InChI

InChI=1S/C12H14N2O4/c1-8(15)18-7-9-5-3-4-6-10(9)11(12(13)16)14-17-2/h3-6H,7H2,1-2H3,(H2,13,16)/b14-11-