[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino] N-phenylcarbamate

Systemtic Name: [[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino] N-phenylcarbamate Openeye Name: [[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino] ester IUPAC Name: [[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino] ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ONC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)ON/C=C/2\C=CC(=O)C=C2O

InChI

InChI=1S/C14H12N2O4/c17-12-7-6-10(13(18)8-12)9-15-20-14(19)16-11-4-2-1-3-5-11/h1-9,15,18H,(H,16,19)/b10-9+