methyl 2-(4-aminocarbonylphenyl)-2-nitro-ethanoate

Systemtic Name: methyl 2-(4-aminocarbonylphenyl)-2-nitro-ethanoate Openeye Name: methyl 2-(4-carbamoylphenyl)-2-nitro-acetate CAS Name: 2-(4-carbamoylphenyl)-2-nitroacetic acid methyl ester IUPAC Name: methyl 2-(4-carbamoylphenyl)-2-nitroacetate Traditional Name: 2-(4-carbamoylphenyl)-2-nitro-acetic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-17-10(14)8(12(15)16)6-2-4-7(5-3-6)9(11)13/h2-5,8H,1H3,(H2,11,13)