3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrido[4,3-b]indole

Systemtic Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrido[4,3-b]indole Openeye Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrido[4,3-b]indole CAS Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrido[4,3-b]indole IUPAC Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrido[4,3-b]indole Traditional Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-5H-pyrid[4,3-b]indole Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC=C4C5=CC=CC=C5NC4=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC=C4C5=CC=CC=C5NC4=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-21(23)16-7-18-17(24-9-25-18)5-11(16)14-6-15-12(8-19-14)10-3-1-2-4-13(10)20-15/h1-8,20H,9H2