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

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-5-nitro-4-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18N4O8/c1-33-21-10-15(11-25-27-23(29)16-4-2-3-5-17(16)26-24(27)30)8-18(28(31)32)22(21)34-12-14-6-7-19-20(9-14)36-13-35-19/h2-11H,12-13H2,1H3,(H,26,30)