2-[ethanoyl-[tris(oxidanyl)methyl]amino]-3-nitro-benzoic acid

Systemtic Name: 2-[ethanoyl-[tris(oxidanyl)methyl]amino]-3-nitro-benzoic acid Openeye Name: 2-[acetyl(trihydroxymethyl)amino]-3-nitro-benzoic acid CAS Name: 2-[acetyl(trihydroxymethyl)amino]-3-nitrobenzoic acid IUPAC Name: 2-[acetyl(trihydroxymethyl)amino]-3-nitrobenzoic acid Traditional Name: 2-[acetyl(trihydroxymethyl)amino]-3-nitro-benzoic acid Formula: C10H10N2O8 MolecularWeight: 286.195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O8/c1-5(13)11(10(16,17)18)8-6(9(14)15)3-2-4-7(8)12(19)20/h2-4,16-18H,1H3,(H,14,15)