3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-nitro-2-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC=C3[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=CC=C3[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N4O7/c28-22-16-5-1-2-6-17(16)25-23(29)26(22)24-11-15-4-3-7-18(27(30)31)21(15)32-12-14-8-9-19-20(10-14)34-13-33-19/h1-11H,12-13H2,(H,25,29)