N-aminocarbonyl-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-aminocarbonyl-2-methyl-3,5-dinitro-benzamide Openeye Name: N-carbamoyl-2-methyl-3,5-dinitro-benzamide CAS Name: N-carbamoyl-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-carbamoyl-2-methyl-3,5-dinitrobenzamide Traditional Name: N-carbamoyl-2-methyl-3,5-dinitro-benzamide Formula: C9H8N4O6 MolecularWeight: 268.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O6/c1-4-6(8(14)11-9(10)15)2-5(12(16)17)3-7(4)13(18)19/h2-3H,1H3,(H3,10,11,14,15)