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(Z)-oxidanyl-[3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]methanolate

(Z)-oxidanyl-[3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]methanolate

Systemtic Name:(Z)-oxidanyl-[3-oxidanylidene-1-(phenylmethyl)pyrrol-2-ylidene]methanolate
Openeye Name:(Z)-(1-benzyl-3-oxo-pyrrol-2-ylidene)-hydroxy-methanolate
CAS Name:(Z)-hydroxy-[3-oxo-1-(phenylmethyl)-2-pyrrolylidene]methanolate
IUPAC Name:(Z)-(1-benzyl-3-oxopyrrol-2-ylidene)-hydroxymethanolate
Traditional Name:(Z)-(1-benzyl-3-keto-2-pyrrolin-2-ylidene)-hydroxy-methanolate
Formula: C12H10NO3-
MolecularWeight: 216.2127
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)C2=C(O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC(=O)/C2=C(/O)\[O-]


InChI

InChI=1S/C12H11NO3/c14-10-6-7-13(11(10)12(15)16)8-9-4-2-1-3-5-9/h1-7,15-16H,8H2/p-1


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