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

Systemtic Name: 2-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-4-nitro-phenolate CAS Name: 2-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-4-nitrophenolate Traditional Name: 2-[[(Z)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-4-nitro-phenolate Formula: C17H12ClN4O4- MolecularWeight: 371.75458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4/c1-10-14(9-19-15-8-13(22(25)26)6-7-16(15)23)17(24)21(20-10)12-4-2-11(18)3-5-12/h2-9,19,23H,1H3/p-1/b14-9-