3-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid Openeye Name: 3-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid CAS Name: 3-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-amino-3-(7-nitro-1H-indol-3-yl)propanoic acid Traditional Name: 3-amino-3-(7-nitro-1H-indol-3-yl)propionic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(CC(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C(CC(=O)O)N

InChI

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