ethyl-[2-[2-(4-nitrophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: ethyl-[2-[2-(4-nitrophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[2-[2-(4-nitrophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-[2-(4-nitrophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-[2-(4-nitrophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]azanium Traditional Name: ethyl-[2-keto-2-[5-keto-1-(4-nitrophenyl)-3-phenyl-3-pyrazolin-4-yl]ethyl]ammonium Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[NH2+]CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-2-20-12-16(24)17-18(13-6-4-3-5-7-13)21-22(19(17)25)14-8-10-15(11-9-14)23(26)27/h3-11,20-21H,2,12H2,1H3/p+1