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(1Z)-1-(1-methyl-5-nitro-pyridin-2-ylidene)propan-2-one

(1Z)-1-(1-methyl-5-nitro-pyridin-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(1-methyl-5-nitro-pyridin-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-(1-methyl-5-nitro-2-pyridylidene)propan-2-one
CAS Name:(1Z)-1-(1-methyl-5-nitro-2-pyridinylidene)-2-propanone
IUPAC Name:(1Z)-1-(1-methyl-5-nitropyridin-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-(1-methyl-5-nitro-2-pyridylidene)acetone
Formula: C9H10N2O3
MolecularWeight: 194.1873
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C=CC(=CN1C)[N+](=O)[O-]


Isomeric SMILES

CC(=O)/C=C\1/C=CC(=CN1C)[N+](=O)[O-]


InChI

InChI=1S/C9H10N2O3/c1-7(12)5-8-3-4-9(11(13)14)6-10(8)2/h3-6H,1-2H3/b8-5-


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