4-azanyl-2-methoxy-5-nitro-benzoate

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-benzoate Openeye Name: 4-amino-2-methoxy-5-nitro-benzoate CAS Name: 4-amino-2-methoxy-5-nitrobenzoate IUPAC Name: 4-amino-2-methoxy-5-nitrobenzoate Traditional Name: 4-amino-2-methoxy-5-nitro-benzoate Formula: C8H7N2O5- MolecularWeight: 211.15158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])N

InChI

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