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

Systemtic Name: 6-chloranyl-4-[(5-nitro-2-oxidanidyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: 6-chloro-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate CAS Name: 6-chloro-4-(5-nitro-2-oxidoanilino)-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-(5-nitro-2-oxidoanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate Formula: C16H8ClN3O5-2 MolecularWeight: 357.70482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl)[O-]

InChI

InChI=1S/C16H10ClN3O5/c17-8-1-3-12-10(5-8)15(11(7-18-12)16(22)23)19-13-6-9(20(24)25)2-4-14(13)21/h1-7,21H,(H,18,19)(H,22,23)/p-2