N-aminocarbonyl-3,5-dinitro-benzamide

Systemtic Name: N-aminocarbonyl-3,5-dinitro-benzamide Openeye Name: N-carbamoyl-3,5-dinitro-benzamide CAS Name: N-carbamoyl-3,5-dinitrobenzamide IUPAC Name: N-carbamoyl-3,5-dinitrobenzamide Traditional Name: N-carbamoyl-3,5-dinitro-benzamide Formula: C8H6N4O6 MolecularWeight: 254.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC(=O)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC(=O)N

InChI

InChI=1S/C8H6N4O6/c9-8(14)10-7(13)4-1-5(11(15)16)3-6(2-4)12(17)18/h1-3H,(H3,9,10,13,14)