4-[(Z)-N'-oxidanylcarbamimidoyl]-1H-indole-2-sulfinic acid

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-1H-indole-2-sulfinic acid Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-1H-indole-2-sulfinic acid CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-1H-indole-2-sulfinic acid IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-1H-indole-2-sulfinic acid Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-1H-indole-2-sulfinic acid Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)S(=O)O)C(=NO)N

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)S(=O)O)/C(=N/O)/N

InChI

InChI=1S/C9H9N3O3S/c10-9(12-13)5-2-1-3-7-6(5)4-8(11-7)16(14)15/h1-4,11,13H,(H2,10,12)(H,14,15)