1-cyclopropyl-3-ethanoyl-6-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-3-ethanoyl-6-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-acetyl-1-cyclopropyl-2-hydroxy-6-nitro-quinolin-4-one CAS Name: 3-acetyl-1-cyclopropyl-2-hydroxy-6-nitro-4-quinolinone IUPAC Name: 3-acetyl-1-cyclopropyl-2-hydroxy-6-nitroquinolin-4-one Traditional Name: 3-acetyl-1-cyclopropyl-2-hydroxy-6-nitro-4-quinolone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3CC3)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3CC3)O

InChI

InChI=1S/C14H12N2O5/c1-7(17)12-13(18)10-6-9(16(20)21)4-5-11(10)15(14(12)19)8-2-3-8/h4-6,8,19H,2-3H2,1H3