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1-[(E)-but-2-enyl]-3-nitro-2-oxidanyl-quinolin-4-one

1-[(E)-but-2-enyl]-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name:1-[(E)-but-2-enyl]-3-nitro-2-oxidanyl-quinolin-4-one
Openeye Name:1-[(E)-but-2-enyl]-2-hydroxy-3-nitro-quinolin-4-one
CAS Name:1-[(E)-but-2-enyl]-2-hydroxy-3-nitro-4-quinolinone
IUPAC Name:1-[(E)-but-2-enyl]-2-hydroxy-3-nitroquinolin-4-one
Traditional Name:1-[(E)-but-2-enyl]-2-hydroxy-3-nitro-4-quinolone
Formula: C13H12N2O4
MolecularWeight: 260.24538
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]


Isomeric SMILES

C/C=C/CN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]


InChI

InChI=1S/C13H12N2O4/c1-2-3-8-14-10-7-5-4-6-9(10)12(16)11(13(14)17)15(18)19/h2-7,17H,8H2,1H3/b3-2+


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