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

Systemtic Name: 3-nitro-2-(4-nitrophenyl)-1,2-dihydro-1,8-naphthyridine Openeye Name: 3-nitro-2-(4-nitrophenyl)-1,2-dihydro-1,8-naphthyridine CAS Name: 3-nitro-2-(4-nitrophenyl)-1,2-dihydro-1,8-naphthyridine IUPAC Name: 3-nitro-2-(4-nitrophenyl)-1,2-dihydro-1,8-naphthyridine Traditional Name: 3-nitro-2-(4-nitrophenyl)-1,2-dihydro-1,8-naphthyridine Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c19-17(20)11-5-3-9(4-6-11)13-12(18(21)22)8-10-2-1-7-15-14(10)16-13/h1-8,13H,(H,15,16)