N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCCCOC

InChI

InChI=1S/C16H18N4O5/c1-11-10-14(21)15(16(22)17-8-5-9-25-2)18-19(11)12-6-3-4-7-13(12)20(23)24/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,22)