3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-1-prop-2-enyl-4-quinolinone IUPAC Name: 2-hydroxy-3-nitro-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-2-hydroxy-3-nitro-4-quinolone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-2-7-13-9-6-4-3-5-8(9)11(15)10(12(13)16)14(17)18/h2-6,16H,1,7H2