2-azanyl-3-(6-nitro-1H-indol-3-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 2-azanyl-3-(6-nitro-1H-indol-3-yl)propanoic acid; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy(oxo)ammonium CAS Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy(oxo)ammonium IUPAC Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid; dihydroxy(oxo)azanium Traditional Name: 2-amino-3-(6-nitro-1H-indol-3-yl)propionic acid; dihydroxy(keto)ammonium Formula: C11H13N4O7+ MolecularWeight: 313.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC(C(=O)O)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC(C(=O)O)N.[N+](=O)(O)O

InChI

InChI=1S/C11H11N3O4.H2NO3/c12-9(11(15)16)3-6-5-13-10-4-7(14(17)18)1-2-8(6)10;2-1(3)4/h1-2,4-5,9,13H,3,12H2,(H,15,16);(H2,2,3,4)/q;+1