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2-methyl-6-(4-methyl-2-nitro-phenoxy)benzo[de]isoquinoline-1,3-dione

2-methyl-6-(4-methyl-2-nitro-phenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-methyl-6-(4-methyl-2-nitro-phenoxy)benzo[de]isoquinoline-1,3-dione
Openeye Name:2-methyl-6-(4-methyl-2-nitro-phenoxy)benzo[de]isoquinoline-1,3-dione
CAS Name:2-methyl-6-(4-methyl-2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-methyl-6-(4-methyl-2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione
Traditional Name:2-methyl-6-(4-methyl-2-nitro-phenoxy)benzo[de]isoquinoline-1,3-quinone
Formula: C20H14N2O5
MolecularWeight: 362.33556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C)[N+](=O)[O-]


InChI

InChI=1S/C20H14N2O5/c1-11-6-8-17(15(10-11)22(25)26)27-16-9-7-14-18-12(16)4-3-5-13(18)19(23)21(2)20(14)24/h3-10H,1-2H3


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