2-[(4-diazanyl-3-nitro-phenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(4-diazanyl-3-nitro-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-hydrazino-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-hydrazinyl-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-hydrazinyl-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-hydrazino-3-nitro-phenyl)sulfonylamino]acetamide Formula: C8H11N5O5S MolecularWeight: 289.26844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])NN

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])NN

InChI

InChI=1S/C8H11N5O5S/c9-8(14)4-11-19(17,18)5-1-2-6(12-10)7(3-5)13(15)16/h1-3,11-12H,4,10H2,(H2,9,14)