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N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name:N-[2-nitro-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide
Openeye Name:N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
CAS Name:N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
IUPAC Name:N-[2-nitro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
Traditional Name:N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-phenyl]acetamide
Formula: C12H12N4O4
MolecularWeight: 276.24808
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NNC(=O)CC2)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NNC(=O)CC2)[N+](=O)[O-]


InChI

InChI=1S/C12H12N4O4/c1-7(17)13-10-3-2-8(6-11(10)16(19)20)9-4-5-12(18)15-14-9/h2-3,6H,4-5H2,1H3,(H,13,17)(H,15,18)


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