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(Z)-2-(3-nitrophenyl)-3-oxidanyl-prop-2-enamide

(Z)-2-(3-nitrophenyl)-3-oxidanyl-prop-2-enamide

Systemtic Name:(Z)-2-(3-nitrophenyl)-3-oxidanyl-prop-2-enamide
Openeye Name:(Z)-3-hydroxy-2-(3-nitrophenyl)prop-2-enamide
CAS Name:(Z)-3-hydroxy-2-(3-nitrophenyl)-2-propenamide
IUPAC Name:(Z)-3-hydroxy-2-(3-nitrophenyl)prop-2-enamide
Traditional Name:(Z)-3-hydroxy-2-(3-nitrophenyl)acrylamide
Formula: C9H8N2O4
MolecularWeight: 208.17082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CO)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C9H8N2O4/c10-9(13)8(5-12)6-2-1-3-7(4-6)11(14)15/h1-5,12H,(H2,10,13)/b8-5-


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