7-chloranyl-3-nitro-4-(oxidanylamino)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-nitro-4-(oxidanylamino)-1H-quinolin-2-one Openeye Name: 7-chloro-4-(hydroxyamino)-3-nitro-1H-quinolin-2-one CAS Name: 7-chloro-4-(hydroxyamino)-3-nitro-1H-quinolin-2-one IUPAC Name: 7-chloro-4-(hydroxyamino)-3-nitro-1H-quinolin-2-one Traditional Name: 7-chloro-4-(hydroxyamino)-3-nitro-carbostyril Formula: C9H6ClN3O4 MolecularWeight: 255.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2NO)[N+](=O)[O-]

InChI

InChI=1S/C9H6ClN3O4/c10-4-1-2-5-6(3-4)11-9(14)8(13(16)17)7(5)12-15/h1-3,15H,(H2,11,12,14)