3-nitro-2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one Openeye Name: 1-benzyl-2-hydroxy-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-nitro-1-(phenylmethyl)-1,8-naphthyridin-4-one IUPAC Name: 1-benzyl-2-hydroxy-3-nitro-1,8-naphthyridin-4-one Traditional Name: 1-benzyl-2-hydroxy-3-nitro-1,8-naphthyridin-4-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-13-11-7-4-8-16-14(11)17(15(20)12(13)18(21)22)9-10-5-2-1-3-6-10/h1-8,20H,9H2