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

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

Systemtic Name:4-methyl-3-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:4-methyl-3-[4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
CAS Name:4-methyl-3-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:4-methyl-3-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:4-methyl-3-[4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
Formula: C18H17N5O3
MolecularWeight: 351.35928
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N5O3/c1-12-10-17(24)21-22-18(12)14-4-6-15(7-5-14)20-19-11-13-2-8-16(9-3-13)23(25)26/h2-9,11-12,20H,10H2,1H3,(H,21,24)/b19-11+


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