ethyl (2Z)-2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-pyrazolidin-3-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[1-(2,4-dinitrophenyl)-5-oxidanylidene-pyrazolidin-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[1-(2,4-dinitrophenyl)-5-oxo-pyrazolidin-3-ylidene]acetate CAS Name: (2Z)-2-[1-(2,4-dinitrophenyl)-5-oxo-3-pyrazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-(2,4-dinitrophenyl)-5-oxopyrazolidin-3-ylidene]acetate Traditional Name: (2Z)-2-[1-(2,4-dinitrophenyl)-5-keto-pyrazolidin-3-ylidene]acetic acid ethyl ester Formula: C13H12N4O7 MolecularWeight: 336.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(=O)N(N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C\1/CC(=O)N(N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O7/c1-2-24-13(19)6-8-5-12(18)15(14-8)10-4-3-9(16(20)21)7-11(10)17(22)23/h3-4,6-7,14H,2,5H2,1H3/b8-6-