N-[1-(2,4-dinitrophenyl)carbonyl-3-methyl-pyridin-2-ylidene]-2,4-dinitro-benzamide

Systemtic Name: N-[1-(2,4-dinitrophenyl)carbonyl-3-methyl-pyridin-2-ylidene]-2,4-dinitro-benzamide Openeye Name: N-[1-(2,4-dinitrobenzoyl)-3-methyl-2-pyridylidene]-2,4-dinitro-benzamide CAS Name: N-[1-[(2,4-dinitrophenyl)-oxomethyl]-3-methyl-2-pyridinylidene]-2,4-dinitrobenzamide IUPAC Name: N-[1-(2,4-dinitrobenzoyl)-3-methylpyridin-2-ylidene]-2,4-dinitrobenzamide Traditional Name: N-[1-(2,4-dinitrobenzoyl)-3-methyl-2-pyridylidene]-2,4-dinitro-benzamide Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N6O10/c1-11-3-2-8-22(20(28)15-7-5-13(24(31)32)10-17(15)26(35)36)18(11)21-19(27)14-6-4-12(23(29)30)9-16(14)25(33)34/h2-10H,1H3