5-azanyl-7-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5-azanyl-7-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5-amino-7-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 5-amino-7-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 5-amino-7-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 5-amino-7-chloro-2-hydroxy-3-nitro-4-quinolone Formula: C9H6ClN3O4 MolecularWeight: 255.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C2C(=C1N)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

InChI

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