N-(2-diazanyl-2-oxidanylidene-ethyl)-2-[(2-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-[(2-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide Formula: C10H13N5O6S MolecularWeight: 331.30512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O6S/c11-14-10(17)5-12-9(16)6-13-22(20,21)8-4-2-1-3-7(8)15(18)19/h1-4,13H,5-6,11H2,(H,12,16)(H,14,17)