4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[1-(2-hydroxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NCCO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9(15-7-8-19)13-10(2)16-17(14(13)20)11-3-5-12(6-4-11)18(21)22/h3-6,15,19H,7-8H2,1-2H3