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

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloranyl-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-chloro-3-nitro-2-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H15ClN4O7 MolecularWeight: 494.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3C=NN4C(=O)C5=CC=CC=C5NC4=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3C=NN4C(=O)C5=CC=CC=C5NC4=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O7/c24-15-8-14(10-25-27-22(29)16-3-1-2-4-17(16)26-23(27)30)21(18(9-15)28(31)32)33-11-13-5-6-19-20(7-13)35-12-34-19/h1-10H,11-12H2,(H,26,30)