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

Systemtic Name: 2-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-4-nitro-phenolate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9N3O4/c1-6-9(11(16)13-12-6)5-7-4-8(14(17)18)2-3-10(7)15/h2-5,15H,1H3,(H,13,16)/p-1/b9-5-