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2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde

2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde

Systemtic Name:2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
Openeye Name:2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
CAS Name:2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
IUPAC Name:2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
Traditional Name:2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
Formula: C12H13NO4
MolecularWeight: 235.23592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC/C=C/OC1=CC(=C(C=C1)[N+](=O)[O-])C=O


InChI

InChI=1S/C12H13NO4/c1-2-3-4-7-17-11-5-6-12(13(15)16)10(8-11)9-14/h4-9H,2-3H2,1H3/b7-4+


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