7-chloranyl-2-[(2-methylpropan-2-yl)oxy]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 7-chloranyl-2-[(2-methylpropan-2-yl)oxy]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-tert-butoxy-7-chloro-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 7-chloro-2-[(2-methylpropan-2-yl)oxy]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 7-chloro-2-[(2-methylpropan-2-yl)oxy]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-tert-butoxy-7-chloro-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)(C)ON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H13ClN2O5/c1-16(2,3)24-18-14(20)9-4-5-12(17)10-6-8(19(22)23)7-11(13(9)10)15(18)21/h4-7H,1-3H3