2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine

Systemtic Name: 2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine Openeye Name: 2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine CAS Name: 2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine IUPAC Name: 2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine Traditional Name: 2,7-dimethoxy-3-nitro-6-phenyl-1,8-naphthyridine Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C(=NC2=N1)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C=C(C(=NC2=N1)OC)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4/c1-22-15-12(10-6-4-3-5-7-10)8-11-9-13(19(20)21)16(23-2)18-14(11)17-15/h3-9H,1-2H3