7-chloranyl-8-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)amino]quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)amino]quinoline-3-carboxylate Openeye Name: 7-chloro-8-methyl-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(5-nitro-2-oxidoanilino)-3-quinolinecarboxylate IUPAC Name: 7-chloro-8-methyl-4-(5-nitro-2-oxidoanilino)quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(5-nitro-2-oxido-anilino)quinoline-3-carboxylate Formula: C17H10ClN3O5-2 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C17H12ClN3O5/c1-8-12(18)4-3-10-15(8)19-7-11(17(23)24)16(10)20-13-6-9(21(25)26)2-5-14(13)22/h2-7,22H,1H3,(H,19,20)(H,23,24)/p-2