(3-acetamido-6-nitro-4-phenyl-quinolin-2-yl) ethanoate

Systemtic Name: (3-acetamido-6-nitro-4-phenyl-quinolin-2-yl) ethanoate Openeye Name: (3-acetamido-6-nitro-4-phenyl-2-quinolyl) acetate CAS Name: acetic acid (3-acetamido-6-nitro-4-phenyl-2-quinolinyl) ester IUPAC Name: (3-acetamido-6-nitro-4-phenylquinolin-2-yl) acetate Traditional Name: acetic acid (3-acetamido-6-nitro-4-phenyl-2-quinolyl) ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C19H15N3O5/c1-11(23)20-18-17(13-6-4-3-5-7-13)15-10-14(22(25)26)8-9-16(15)21-19(18)27-12(2)24/h3-10H,1-2H3,(H,20,23)