6-ethoxy-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-ethoxy-2-(2-nitrophenyl)-3,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyridazine-5-carboxamide Openeye Name: N-benzyl-6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide CAS Name: 6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-N-(phenylmethyl)-1H-pyridazine-5-carboxamide IUPAC Name: N-benzyl-6-ethoxy-2-(2-nitrophenyl)-3,4-dioxo-1H-pyridazine-5-carboxamide Traditional Name: N-benzyl-6-ethoxy-3,4-diketo-2-(2-nitrophenyl)-1H-pyridazine-5-carboxamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6/c1-2-30-19-16(18(26)21-12-13-8-4-3-5-9-13)17(25)20(27)23(22-19)14-10-6-7-11-15(14)24(28)29/h3-11,22H,2,12H2,1H3,(H,21,26)