1-chloranyl-7-ethoxy-2,4-dinitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-7-ethoxy-2,4-dinitro-10H-acridin-9-one Openeye Name: 1-chloro-7-ethoxy-2,4-dinitro-10H-acridin-9-one CAS Name: 1-chloro-7-ethoxy-2,4-dinitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-ethoxy-2,4-dinitro-10H-acridin-9-one Traditional Name: 1-chloro-7-ethoxy-2,4-dinitro-10H-acridin-9-one Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O6/c1-2-25-7-3-4-9-8(5-7)15(20)12-13(16)10(18(21)22)6-11(19(23)24)14(12)17-9/h3-6H,2H2,1H3,(H,17,20)