7-ethoxy-8-nitro-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 7-ethoxy-8-nitro-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-7-ethoxy-2-hydroxy-8-nitro-1H-quinolin-4-one CAS Name: 3-benzoyl-7-ethoxy-2-hydroxy-8-nitro-1H-quinolin-4-one IUPAC Name: 3-benzoyl-7-ethoxy-2-hydroxy-8-nitro-1H-quinolin-4-one Traditional Name: 3-benzoyl-7-ethoxy-2-hydroxy-8-nitro-4-quinolone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-2-26-12-9-8-11-14(15(12)20(24)25)19-18(23)13(17(11)22)16(21)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,19,22,23)