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

Systemtic Name: 7-methoxy-6-methyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-6-methyl-3-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-6-methyl-3-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methoxy-6-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-6-methyl-3-nitro-4-quinolone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C11H10N2O5/c1-5-3-6-7(4-8(5)18-2)12-11(15)9(10(6)14)13(16)17/h3-4H,1-2H3,(H2,12,14,15)