2-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]-4-nitro-phenolate CAS Name: 2-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-4-nitrophenolate Traditional Name: 2-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-4-nitro-phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4/c1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-9-12(21(24)25)7-8-14(13)22/h2-9,17,22H,1H3/p-1