N-(4-acetamidophenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-13(26)21-15-5-7-16(8-6-15)22-19(27)12-24-20(28)10-9-18(23-24)14-3-2-4-17(11-14)25(29)30/h2-11H,12H2,1H3,(H,21,26)(H,22,27)