N-(2-diazanyl-2-oxidanylidene-ethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-3,5-dinitro-benzamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-3,5-dinitro-benzamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-3,5-dinitrobenzamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-3,5-dinitro-benzamide Formula: C9H9N5O6 MolecularWeight: 283.19766

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(=O)NN

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(=O)NN

InChI

InChI=1S/C9H9N5O6/c10-12-8(15)4-11-9(16)5-1-6(13(17)18)3-7(2-5)14(19)20/h1-3H,4,10H2,(H,11,16)(H,12,15)