ethyl (2E)-2-(3-nitrophenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(3-nitrophenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(3-nitrophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]acetate CAS Name: (2E)-2-(3-nitrophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-nitrophenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]-2-(3-nitrophenyl)acetic acid ethyl ester Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NNC(=O)CC1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NNC(=O)CC1C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-2-30-20(27)18(14-9-6-10-15(11-14)25(28)29)22-24-19-16(12-17(26)21-23-19)13-7-4-3-5-8-13/h3-11,16H,2,12H2,1H3,(H,21,26)(H,23,24)/b22-18+