2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate Openeye Name: 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate CAS Name: 2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetate IUPAC Name: 2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate Traditional Name: 2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC(=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NCC(=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C9H9NO3/c11-8-4-2-1-3-7(8)5-10-6-9(12)13/h1-5,10H,6H2,(H,12,13)/p-1/b7-5-