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(E)-2-(5-methoxy-2-nitro-phenyl)-3-oxidanyl-prop-2-enal

(E)-2-(5-methoxy-2-nitro-phenyl)-3-oxidanyl-prop-2-enal

Systemtic Name:(E)-2-(5-methoxy-2-nitro-phenyl)-3-oxidanyl-prop-2-enal
Openeye Name:(E)-3-hydroxy-2-(5-methoxy-2-nitro-phenyl)prop-2-enal
CAS Name:(E)-3-hydroxy-2-(5-methoxy-2-nitrophenyl)-2-propenal
IUPAC Name:(E)-3-hydroxy-2-(5-methoxy-2-nitrophenyl)prop-2-enal
Traditional Name:(E)-3-hydroxy-2-(5-methoxy-2-nitro-phenyl)acrolein
Formula: C10H9NO5
MolecularWeight: 223.18216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=CO)C=O


Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])/C(=C\O)/C=O


InChI

InChI=1S/C10H9NO5/c1-16-8-2-3-10(11(14)15)9(4-8)7(5-12)6-13/h2-6,12H,1H3/b7-5-


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