ethyl 2-[(4Z)-4-[[(4-nitrophenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(4Z)-4-[[(4-nitrophenyl)amino]methylidene]-5-oxidanylidene-1H-pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-[(4Z)-4-[(4-nitroanilino)methylene]-5-oxo-1H-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[(4-nitroanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[(4-nitroanilino)methylidene]-5-oxo-1H-pyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[(4-nitroanilino)methylene]-2-pyrazolin-3-yl]acetic acid ethyl ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NNC(=O)C1=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC\1=NNC(=O)/C1=C\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-2-23-13(19)7-12-11(14(20)17-16-12)8-15-9-3-5-10(6-4-9)18(21)22/h3-6,8,15H,2,7H2,1H3,(H,17,20)/b11-8-