N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-quinolin-8-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-quinolin-8-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-8-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitroquinolin-8-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(5-nitro-8-quinolyl)amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H15N3O4/c22-21(23)15-8-7-14(18-13(15)4-3-9-19-18)20-10-12-11-24-16-5-1-2-6-17(16)25-12/h1-9,12,20H,10-11H2