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

Systemtic Name: 4-[(3-chloranyl-4-methyl-phenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-chloro-4-methyl-anilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(3-chloro-4-methylanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-chloro-4-methylanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(3-chloro-4-methyl-anilino)-1-methyl-3-nitro-carbostyril Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10-7-8-11(9-13(10)18)19-15-12-5-3-4-6-14(12)20(2)17(22)16(15)21(23)24/h3-9,19H,1-2H3