ethyl (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2-nitrophenyl)hydrazono]-5-oxo-1-phenyl-pyrazole-3-carboxylate CAS Name: (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2-nitrophenyl)hydrazinylidene]-5-oxo-1-phenylpyrazole-3-carboxylate Traditional Name: (4Z)-5-keto-4-[(2-nitrophenyl)hydrazono]-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c1-2-28-18(25)16-15(17(24)22(21-16)12-8-4-3-5-9-12)20-19-13-10-6-7-11-14(13)23(26)27/h3-11,19H,2H2,1H3/b20-15-