4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H23N5O7 MolecularWeight: 517.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O7/c1-4-37-24-14-18(10-12-23(24)38-22-13-11-20(30(33)34)15-21(22)31(35)36)16-27-25-17(2)28(3)29(26(25)32)19-8-6-5-7-9-19/h5-16H,4H2,1-3H3