methyl 2-[(2-azanyl-5-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(2-azanyl-5-nitro-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(2-amino-5-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(2-amino-5-nitrophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-amino-5-nitrobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(2-amino-5-nitro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N)C(=O)OC

InChI

InChI=1S/C20H17N3O6/c1-11-13-5-3-4-6-16(13)22-17(18(11)20(25)28-2)10-29-19(24)14-9-12(23(26)27)7-8-15(14)21/h3-9H,10,21H2,1-2H3