4-[(4-ethoxyphenyl)amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-ethoxyanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(4-ethoxyanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-ethoxyanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(p-phenetidino)carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-25-13-10-8-12(9-11-13)19-16-14-6-4-5-7-15(14)20(2)18(22)17(16)21(23)24/h4-11,19H,3H2,1-2H3