5-[(6-methoxypyridin-3-yl)amino]-2-nitro-benzoate

Systemtic Name: 5-[(6-methoxypyridin-3-yl)amino]-2-nitro-benzoate Openeye Name: 5-[(6-methoxy-3-pyridyl)amino]-2-nitro-benzoate CAS Name: 5-[(6-methoxy-3-pyridinyl)amino]-2-nitrobenzoate IUPAC Name: 5-[(6-methoxypyridin-3-yl)amino]-2-nitrobenzoate Traditional Name: 5-[(6-methoxy-3-pyridyl)amino]-2-nitro-benzoate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-21-12-5-3-9(7-14-12)15-8-2-4-11(16(19)20)10(6-8)13(17)18/h2-7,15H,1H3,(H,17,18)/p-1