7-chloranyl-6-methoxy-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-6-methoxy-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-6-methoxy-3-nitro-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-6-methoxy-3-nitro-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-6-methoxy-3-nitro-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-6-methoxy-3-nitro-4-quinolone Formula: C10H7ClN2O5 MolecularWeight: 270.62598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O5/c1-18-7-2-4-6(3-5(7)11)12-10(15)8(9(4)14)13(16)17/h2-3H,1H3,(H2,12,14,15)