N-[4-[(3-nitrophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanimidate

Systemtic Name: N-[4-[(3-nitrophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanimidate Openeye Name: N-[4-[(3-nitrophenyl)hydrazono]-5-oxo-1-phenyl-pyrazol-3-yl]ethanimidate CAS Name: N-[4-[(3-nitrophenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolyl]ethanimidate IUPAC Name: N-[4-[(3-nitrophenyl)hydrazinylidene]-5-oxo-1-phenylpyrazol-3-yl]ethanimidate Traditional Name: N-[5-keto-4-[(3-nitrophenyl)hydrazono]-1-phenyl-2-pyrazolin-3-yl]acetimidate Formula: C17H13N6O4- MolecularWeight: 365.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN(C(=O)C1=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=NC1=NN(C(=O)C1=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14N6O4/c1-11(24)18-16-15(17(25)22(21-16)13-7-3-2-4-8-13)20-19-12-6-5-9-14(10-12)23(26)27/h2-10,19H,1H3,(H,18,21,24)/p-1