6-ethoxy-N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide Openeye Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide CAS Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide IUPAC Name: 6-ethoxy-N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide Traditional Name: 6-ethoxy-3,4-diketo-2-(2-nitrophenyl)-N-p-anisyl-1H-pyridazine-5-carboxamide Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C(=O)C(=O)N(N1)C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O7/c1-3-32-20-17(19(27)22-12-13-8-10-14(31-2)11-9-13)18(26)21(28)24(23-20)15-6-4-5-7-16(15)25(29)30/h4-11,23H,3,12H2,1-2H3,(H,22,27)