4-[(3-ethoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(3-ethoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(3-ethoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(m-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(3-ethoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(3-ethoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(3-ethoxy-4-keto-2-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC2=C(NN(C2=O)C3=CC=CC(=C3)C)C)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC2=C(NN(C2=O)C3=CC=CC(=C3)C)C)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-4-28-19-17(24)9-8-14(18(19)23(26)27)11-16-13(3)21-22(20(16)25)15-7-5-6-12(2)10-15/h5-11,21H,4H2,1-3H3