6-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-chloro-4-methoxy-anilino)-2-methyl-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-chloro-4-methoxyanilino)-2-methyl-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-chloro-4-methoxyanilino)-2-methyl-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-chloro-4-methoxy-anilino)-2-methyl-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC3=C2C(=CC(=C3NC4=CC(=C(C=C4)OC)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC3=C2C(=CC(=C3NC4=CC(=C(C=C4)OC)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H14ClN3O5/c1-23-19(25)12-5-3-4-11-17(12)13(20(23)26)9-15(24(27)28)18(11)22-10-6-7-16(29-2)14(21)8-10/h3-9,22H,1-2H3