8-(dimethylamino)-5-nitro-quinoline-2-carboxylate

Systemtic Name: 8-(dimethylamino)-5-nitro-quinoline-2-carboxylate Openeye Name: 8-(dimethylamino)-5-nitro-quinoline-2-carboxylate CAS Name: 8-(dimethylamino)-5-nitro-2-quinolinecarboxylate IUPAC Name: 8-(dimethylamino)-5-nitroquinoline-2-carboxylate Traditional Name: 8-(dimethylamino)-5-nitro-quinaldate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-14(2)10-6-5-9(15(18)19)7-3-4-8(12(16)17)13-11(7)10/h3-6H,1-2H3,(H,16,17)/p-1