4-chloranyl-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one

Systemtic Name: 4-chloranyl-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one Openeye Name: 4-chloro-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one CAS Name: 4-chloro-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one IUPAC Name: 4-chloro-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one Traditional Name: 4-chloro-1-(4-methoxyphenyl)-3-nitro-1,8-naphthyridin-2-one Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O4/c1-23-10-6-4-9(5-7-10)18-14-11(3-2-8-17-14)12(16)13(15(18)20)19(21)22/h2-8H,1H3