ethyl 3-nitro-5-(quinolin-8-ylcarbamoyl)benzoate

Systemtic Name: ethyl 3-nitro-5-(quinolin-8-ylcarbamoyl)benzoate Openeye Name: ethyl 3-nitro-5-(8-quinolylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(8-quinolinylamino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-(quinolin-8-ylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(8-quinolylcarbamoyl)benzoic acid ethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-2-27-19(24)14-9-13(10-15(11-14)22(25)26)18(23)21-16-7-3-5-12-6-4-8-20-17(12)16/h3-11H,2H2,1H3,(H,21,23)