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

Systemtic Name: N-[(4-bromophenyl)methyl]-6-ethoxy-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-1H-pyridazine-5-carboxamide Openeye Name: N-[(4-bromophenyl)methyl]-6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide CAS Name: N-[(4-bromophenyl)methyl]-6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide IUPAC Name: N-[(4-bromophenyl)methyl]-6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide Traditional Name: N-(4-bromobenzyl)-6-ethoxy-3,4-diketo-2-(2-nitrophenyl)-1H-pyridazine-5-carboxamide Formula: C20H17BrN4O6 MolecularWeight: 489.27618

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O6/c1-2-31-19-16(18(27)22-11-12-7-9-13(21)10-8-12)17(26)20(28)24(23-19)14-5-3-4-6-15(14)25(29)30/h3-10,23H,2,11H2,1H3,(H,22,27)