3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine

Systemtic Name: 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine Openeye Name: 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine CAS Name: 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine IUPAC Name: 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine Traditional Name: 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c18-17(19)12-9-11-7-4-8-15-14(11)16-13(12)10-5-2-1-3-6-10/h1-9,13H,(H,15,16)