2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine

Systemtic Name: 2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Openeye Name: 2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine CAS Name: 2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine IUPAC Name: 2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Traditional Name: 2-(4-chlorophenyl)-3-nitro-1,2-dihydro-1,8-naphthyridine Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C14H10ClN3O2/c15-11-5-3-9(4-6-11)13-12(18(19)20)8-10-2-1-7-16-14(10)17-13/h1-8,13H,(H,16,17)