2-[(3-methoxy-5-nitro-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(3-methoxy-5-nitro-phenyl)amino]ethanoic acid Openeye Name: 2-(3-methoxy-5-nitro-anilino)acetic acid CAS Name: 2-(3-methoxy-5-nitroanilino)acetic acid IUPAC Name: 2-(3-methoxy-5-nitroanilino)acetic acid Traditional Name: 2-(3-methoxy-5-nitro-anilino)acetic acid Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)O

InChI

InChI=1S/C9H10N2O5/c1-16-8-3-6(10-5-9(12)13)2-7(4-8)11(14)15/h2-4,10H,5H2,1H3,(H,12,13)