2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-2-oxidanylidene-3H-indol-1-yl)ethanoic acid Openeye Name: 2-(5-nitro-2-oxo-indolin-1-yl)acetic acid CAS Name: 2-(5-nitro-2-oxo-3H-indol-1-yl)acetic acid IUPAC Name: 2-(5-nitro-2-oxo-3H-indol-1-yl)acetic acid Traditional Name: 2-(2-keto-5-nitro-indolin-1-yl)acetic acid Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)O

InChI

InChI=1S/C10H8N2O5/c13-9-4-6-3-7(12(16)17)1-2-8(6)11(9)5-10(14)15/h1-3H,4-5H2,(H,14,15)