[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl] ester IUPAC Name: [2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H14N2O4/c1-11(19)22-15-9-5-3-7-13(15)16(21)18-17-10-12-6-2-4-8-14(12)20/h2-10,17H,1H3,(H,18,21)