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3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylene]hydrazino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[4-[(2E)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[4-[(N'E)-N'-(2,4-dinitrobenzylidene)hydrazino]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Formula: C18H16N6O5
MolecularWeight: 396.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NN=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N/N=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H16N6O5/c1-11-8-17(25)21-22-18(11)12-2-5-14(6-3-12)20-19-10-13-4-7-15(23(26)27)9-16(13)24(28)29/h2-7,9-11,20H,8H2,1H3,(H,21,25)/b19-10+


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