2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine CAS Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-nitro-1,2-dihydro-1,8-naphthyridine Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=C(N3)N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=C(N3)N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-18(20)11-6-10-2-1-5-16-15(10)17-14(11)9-3-4-12-13(7-9)22-8-21-12/h1-7,14H,8H2,(H,16,17)