4-azanyl-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one

Systemtic Name: 4-azanyl-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one Openeye Name: 4-amino-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one CAS Name: 4-amino-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one IUPAC Name: 4-amino-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one Traditional Name: 4-amino-1-(3-chlorophenyl)-3-nitro-1,8-naphthyridin-2-one Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O3/c15-8-3-1-4-9(7-8)18-13-10(5-2-6-17-13)11(16)12(14(18)20)19(21)22/h1-7H,16H2