4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(3-nitrophenyl)benzamide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c1-8-12(17(22)23)5-9(6-13(8)18(24)25)14(19)15-10-3-2-4-11(7-10)16(20)21/h2-7H,1H3,(H,15,19)