7-tert-butyl-1-chloranyl-4-nitro-10H-acridin-9-one

Systemtic Name: 7-tert-butyl-1-chloranyl-4-nitro-10H-acridin-9-one Openeye Name: 7-tert-butyl-1-chloro-4-nitro-10H-acridin-9-one CAS Name: 7-tert-butyl-1-chloro-4-nitro-10H-acridin-9-one IUPAC Name: 7-tert-butyl-1-chloro-4-nitro-10H-acridin-9-one Traditional Name: 7-tert-butyl-1-chloro-4-nitro-10H-acridin-9-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c1-17(2,3)9-4-6-12-10(8-9)16(21)14-11(18)5-7-13(20(22)23)15(14)19-12/h4-8H,1-3H3,(H,19,21)