N-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-2-nitro-phenyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-2-nitro-phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-nitro-anilino]ethyl]acetamide CAS Name: N-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-nitroanilino]ethyl]acetamide IUPAC Name: N-[2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-nitroanilino]ethyl]acetamide Traditional Name: N-[2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-2-nitro-anilino]ethyl]acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC(=C(C=C2)NCCNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4/c1-9-8-18-19-15(22)14(9)11-3-4-12(13(7-11)20(23)24)17-6-5-16-10(2)21/h3-4,7-9,14,17H,5-6H2,1-2H3,(H,16,21)(H,19,22)