3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-7-nitro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-7-nitro-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-7-nitro-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-7-nitro-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-7-nitro-carbostyril Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H12ClN3O4/c1-24-13-5-2-8(17)6-11(13)14-10-4-3-9(20(22)23)7-12(10)19-16(21)15(14)18/h2-7H,18H2,1H3,(H,19,21)