1-ethyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-5-nitro-indol-2-one

Systemtic Name: 1-ethyl-3-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-5-nitro-indol-2-one Openeye Name: 1-ethyl-3-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-nitro-indolin-2-one CAS Name: 1-ethyl-3-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-5-nitro-2-indolone IUPAC Name: 1-ethyl-3-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-5-nitroindol-2-one Traditional Name: 1-ethyl-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-5-nitro-oxindole Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C1=O

InChI

InChI=1S/C20H16N4O4/c1-3-22-16-10-9-14(24(27)28)11-15(16)18(19(22)25)17-12(2)21-23(20(17)26)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3