6-(dimethylamino)-4-[(5-nitro-2-oxidanidyl-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: 6-(dimethylamino)-4-[(5-nitro-2-oxidanidyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: 6-(dimethylamino)-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate CAS Name: 6-(dimethylamino)-4-(5-nitro-2-oxidoanilino)-3-quinolinecarboxylate IUPAC Name: 6-(dimethylamino)-4-(5-nitro-2-oxidoanilino)quinoline-3-carboxylate Traditional Name: 6-(dimethylamino)-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate Formula: C18H14N4O5-2 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H16N4O5/c1-21(2)10-3-5-14-12(7-10)17(13(9-19-14)18(24)25)20-15-8-11(22(26)27)4-6-16(15)23/h3-9,23H,1-2H3,(H,19,20)(H,24,25)/p-2