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

Systemtic Name: 6-chloranyl-2-[(2-methylpropan-2-yl)oxy]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-tert-butoxy-6-chloro-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-[(2-methylpropan-2-yl)oxy]-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-[(2-methylpropan-2-yl)oxy]-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-tert-butoxy-6-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=CC=CC3=C2C(=CC(=C3Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)(C)ON1C(=O)C2=CC=CC3=C2C(=CC(=C3Cl)[N+](=O)[O-])C1=O

InChI

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