1-(cyclopropylmethyl)-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(cyclopropylmethyl)-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-(cyclopropylmethyl)-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 1-(cyclopropylmethyl)-2-hydroxy-3-nitro-4-quinolinone IUPAC Name: 1-(cyclopropylmethyl)-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 1-(cyclopropylmethyl)-2-hydroxy-3-nitro-4-quinolone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-12-9-3-1-2-4-10(9)14(7-8-5-6-8)13(17)11(12)15(18)19/h1-4,8,17H,5-7H2