3-acetamido-4-methyl-2-nitro-benzoic acid

Systemtic Name: 3-acetamido-4-methyl-2-nitro-benzoic acid Openeye Name: 3-acetamido-4-methyl-2-nitro-benzoic acid CAS Name: 3-acetamido-4-methyl-2-nitrobenzoic acid IUPAC Name: 3-acetamido-4-methyl-2-nitrobenzoic acid Traditional Name: 3-acetamido-4-methyl-2-nitro-benzoic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C10H10N2O5/c1-5-3-4-7(10(14)15)9(12(16)17)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15)