6-(1,3-benzodioxol-5-ylmethylamino)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 1,4-dimethyl-6-nitro-7-(piperonylamino)quinoxaline-2,3-quinone Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O6/c1-20-13-6-11(19-8-10-3-4-15-16(5-10)28-9-27-15)12(22(25)26)7-14(13)21(2)18(24)17(20)23/h3-7,19H,8-9H2,1-2H3