3-azanyl-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one Openeye Name: 3-amino-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one CAS Name: 3-amino-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one IUPAC Name: 3-amino-4-(2-fluorophenyl)-6-nitro-1H-quinolin-2-one Traditional Name: 3-amino-4-(2-fluorophenyl)-6-nitro-carbostyril Formula: C15H10FN3O3 MolecularWeight: 299.256603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10FN3O3/c16-11-4-2-1-3-9(11)13-10-7-8(19(21)22)5-6-12(10)18-15(20)14(13)17/h1-7H,17H2,(H,18,20)