4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(2-amino-1-methyl-2-oxo-ethoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-(1-amino-1-oxopropan-2-yl)oxy-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-(1-amino-1-oxopropan-2-yl)oxy-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(2-amino-2-keto-1-methyl-ethoxy)-5-methoxy-2-nitro-benzoic acid Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O7/c1-5(10(12)14)20-9-4-7(13(17)18)6(11(15)16)3-8(9)19-2/h3-5H,1-2H3,(H2,12,14)(H,15,16)