methyl 3-nitro-5-(quinolin-5-ylcarbamoyl)benzoate

Systemtic Name: methyl 3-nitro-5-(quinolin-5-ylcarbamoyl)benzoate Openeye Name: methyl 3-nitro-5-(5-quinolylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(5-quinolinylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-(quinolin-5-ylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(5-quinolylcarbamoyl)benzoic acid methyl ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-26-18(23)12-8-11(9-13(10-12)21(24)25)17(22)20-16-6-2-5-15-14(16)4-3-7-19-15/h2-10H,1H3,(H,20,22)