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(E)-3-[(Z)-[azanyl(phenyl)methylidene]amino]oxyprop-2-enoate

(E)-3-[(Z)-[azanyl(phenyl)methylidene]amino]oxyprop-2-enoate

Systemtic Name:(E)-3-[(Z)-[azanyl(phenyl)methylidene]amino]oxyprop-2-enoate
Openeye Name:(E)-3-[(Z)-[amino(phenyl)methylene]amino]oxyprop-2-enoate
CAS Name:(E)-3-[(Z)-[amino(phenyl)methylidene]amino]oxy-2-propenoate
IUPAC Name:(E)-3-[(Z)-[amino(phenyl)methylidene]amino]oxyprop-2-enoate
Traditional Name:(E)-3-[(Z)-[amino(phenyl)methylene]amino]oxyacrylate
Formula: C10H9N2O3-
MolecularWeight: 205.19006
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC=CC(=O)[O-])N


Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O/C=C/C(=O)[O-])/N


InChI

InChI=1S/C10H10N2O3/c11-10(8-4-2-1-3-5-8)12-15-7-6-9(13)14/h1-7H,(H2,11,12)(H,13,14)/p-1/b7-6+


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