4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-3-nitro-benzoic acid

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-3-nitro-benzoic acid Openeye Name: 4-(2-amino-1-methyl-2-oxo-ethoxy)-3-nitro-benzoic acid CAS Name: 4-(1-amino-1-oxopropan-2-yl)oxy-3-nitrobenzoic acid IUPAC Name: 4-(1-amino-1-oxopropan-2-yl)oxy-3-nitrobenzoic acid Traditional Name: 4-(2-amino-2-keto-1-methyl-ethoxy)-3-nitro-benzoic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6/c1-5(9(11)13)18-8-3-2-6(10(14)15)4-7(8)12(16)17/h2-5H,1H3,(H2,11,13)(H,14,15)