2-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]-4-nitro-phenolate

Systemtic Name: 2-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]-4-nitro-phenolate Openeye Name: 2-[(6-chloro-3-ethoxycarbonyl-4-quinolyl)amino]-4-nitro-phenolate CAS Name: 2-[(6-chloro-3-ethoxycarbonyl-4-quinolinyl)amino]-4-nitrophenolate IUPAC Name: 2-[(6-chloro-3-ethoxycarbonylquinolin-4-yl)amino]-4-nitrophenolate Traditional Name: 2-[(3-carbethoxy-6-chloro-4-quinolyl)amino]-4-nitro-phenolate Formula: C18H13ClN3O5- MolecularWeight: 386.76592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C18H14ClN3O5/c1-2-27-18(24)13-9-20-14-5-3-10(19)7-12(14)17(13)21-15-8-11(22(25)26)4-6-16(15)23/h3-9,23H,2H2,1H3,(H,20,21)/p-1