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

Systemtic Name: 1-chloranyl-7-methoxy-2,4-dinitro-10H-acridin-9-one Openeye Name: 1-chloro-7-methoxy-2,4-dinitro-10H-acridin-9-one CAS Name: 1-chloro-7-methoxy-2,4-dinitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-methoxy-2,4-dinitro-10H-acridin-9-one Traditional Name: 1-chloro-7-methoxy-2,4-dinitro-10H-acridin-9-one Formula: C14H8ClN3O6 MolecularWeight: 349.68282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O6/c1-24-6-2-3-8-7(4-6)14(19)11-12(15)9(17(20)21)5-10(18(22)23)13(11)16-8/h2-5H,1H3,(H,16,19)