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(3Z)-3-hydroxyimino-2-nitro-1-phenyl-butan-1-one

(3Z)-3-hydroxyimino-2-nitro-1-phenyl-butan-1-one

Systemtic Name:(3Z)-3-hydroxyimino-2-nitro-1-phenyl-butan-1-one
Openeye Name:(3Z)-3-hydroxyimino-2-nitro-1-phenyl-butan-1-one
CAS Name:(3Z)-3-hydroxyimino-2-nitro-1-phenyl-1-butanone
IUPAC Name:(3Z)-3-hydroxyimino-2-nitro-1-phenylbutan-1-one
Traditional Name:(3Z)-3-hydroximino-2-nitro-1-phenyl-butan-1-one
Formula: C10H10N2O4
MolecularWeight: 222.1974
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C(=O)C1=CC=CC=C1)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C10H10N2O4/c1-7(11-14)9(12(15)16)10(13)8-5-3-2-4-6-8/h2-6,9,14H,1H3/b11-7-


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