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

Systemtic Name: 7-methyl-3-nitro-2-oxidanyl-1-prop-2-enyl-1,8-naphthyridin-4-one Openeye Name: 1-allyl-2-hydroxy-7-methyl-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-7-methyl-3-nitro-1-prop-2-enyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-7-methyl-3-nitro-1-prop-2-enyl-1,8-naphthyridin-4-one Traditional Name: 1-allyl-2-hydroxy-7-methyl-3-nitro-1,8-naphthyridin-4-one Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-3-6-14-11-8(5-4-7(2)13-11)10(16)9(12(14)17)15(18)19/h3-5,17H,1,6H2,2H3