7-butoxy-1-chloranyl-4-nitro-10H-acridin-9-one

Systemtic Name: 7-butoxy-1-chloranyl-4-nitro-10H-acridin-9-one Openeye Name: 7-butoxy-1-chloro-4-nitro-10H-acridin-9-one CAS Name: 7-butoxy-1-chloro-4-nitro-10H-acridin-9-one IUPAC Name: 7-butoxy-1-chloro-4-nitro-10H-acridin-9-one Traditional Name: 7-butoxy-1-chloro-4-nitro-10H-acridin-9-one Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-2-3-8-24-10-4-6-13-11(9-10)17(21)15-12(18)5-7-14(20(22)23)16(15)19-13/h4-7,9H,2-3,8H2,1H3,(H,19,21)