3-azanyl-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 3-azanyl-5-methoxy-2-nitro-benzoic acid Openeye Name: 3-amino-5-methoxy-2-nitro-benzoic acid CAS Name: 3-amino-5-methoxy-2-nitrobenzoic acid IUPAC Name: 3-amino-5-methoxy-2-nitrobenzoic acid Traditional Name: 3-amino-5-methoxy-2-nitro-benzoic acid Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O5/c1-15-4-2-5(8(11)12)7(10(13)14)6(9)3-4/h2-3H,9H2,1H3,(H,11,12)