azanylidene-[3-nitro-4-(2-sulfoethylamino)phenyl]imino-azanium

Systemtic Name: azanylidene-[3-nitro-4-(2-sulfoethylamino)phenyl]imino-azanium Openeye Name: imino-[3-nitro-4-(2-sulfoethylamino)phenyl]imino-ammonium CAS Name: imino-[3-nitro-4-(2-sulfoethylamino)phenyl]iminoammonium IUPAC Name: imino-[3-nitro-4-(2-sulfoethylamino)phenyl]iminoazanium Traditional Name: imino-[3-nitro-4-(2-sulfoethylamino)phenyl]imino-ammonium Formula: C8H10N5O5S+ MolecularWeight: 288.2605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=N)[N+](=O)[O-])NCCS(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=N)[N+](=O)[O-])NCCS(=O)(=O)O

InChI

InChI=1S/C8H9N5O5S/c9-12-11-6-1-2-7(8(5-6)13(14)15)10-3-4-19(16,17)18/h1-2,5,9H,3-4H2,(H,16,17,18)/p+1