3-nitro-2-oxidanyl-1-prop-2-enyl-1,8-naphthyridin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-1-prop-2-enyl-1,8-naphthyridin-4-one Openeye Name: 1-allyl-2-hydroxy-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-nitro-1-prop-2-enyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-nitro-1-prop-2-enyl-1,8-naphthyridin-4-one Traditional Name: 1-allyl-2-hydroxy-3-nitro-1,8-naphthyridin-4-one Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=N2)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=C(C=CC=N2)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-2-6-13-10-7(4-3-5-12-10)9(15)8(11(13)16)14(17)18/h2-5,16H,1,6H2