(4E)-4-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-(2-hydroxyethyloxy)-4-nitro-phenyl]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-(2-hydroxyethoxy)-4-nitrophenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[2-(2-hydroxyethoxy)-4-nitro-phenyl]hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])OCCO)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])OCCO)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O5/c1-12-17(18(25)22(21-12)13-5-3-2-4-6-13)20-19-15-8-7-14(23(26)27)11-16(15)28-10-9-24/h2-8,11,19,24H,9-10H2,1H3/b20-17+