4-azanyl-3-nitro-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-3-nitro-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-amino-3-nitro-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-amino-3-nitro-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-amino-3-nitro-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-amino-3-nitro-1-phenyl-1,8-naphthyridin-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O3/c15-11-10-7-4-8-16-13(10)17(9-5-2-1-3-6-9)14(19)12(11)18(20)21/h1-8H,15H2