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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-nitro-4-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=C(C=C3)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=C3)C=NN4C(=O)C5=CC=CC=C5NC4=O)[N+](=O)[O-]

InChI

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