N-[3-methyl-1-(2-nitrophenyl)carbonyl-pyridin-2-ylidene]-2-nitro-benzamide

Systemtic Name: N-[3-methyl-1-(2-nitrophenyl)carbonyl-pyridin-2-ylidene]-2-nitro-benzamide Openeye Name: N-[3-methyl-1-(2-nitrobenzoyl)-2-pyridylidene]-2-nitro-benzamide CAS Name: N-[3-methyl-1-[(2-nitrophenyl)-oxomethyl]-2-pyridinylidene]-2-nitrobenzamide IUPAC Name: N-[3-methyl-1-(2-nitrobenzoyl)pyridin-2-ylidene]-2-nitrobenzamide Traditional Name: N-[3-methyl-1-(2-nitrobenzoyl)-2-pyridylidene]-2-nitro-benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c1-13-7-6-12-22(20(26)15-9-3-5-11-17(15)24(29)30)18(13)21-19(25)14-8-2-4-10-16(14)23(27)28/h2-12H,1H3