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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloranyl-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-chloro-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-chloro-5-nitro-4-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=C3Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O)[N+](=O)[O-]

InChI

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