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

Systemtic Name: 1-chloranyl-2,4-dinitro-7-phenylmethoxy-10H-acridin-9-one Openeye Name: 7-benzyloxy-1-chloro-2,4-dinitro-10H-acridin-9-one CAS Name: 1-chloro-2,4-dinitro-7-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1-chloro-2,4-dinitro-7-phenylmethoxy-10H-acridin-9-one Traditional Name: 7-benzoxy-1-chloro-2,4-dinitro-10H-acridin-9-one Formula: C20H12ClN3O6 MolecularWeight: 425.77878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C3=O)C(=C(C=C4[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C3=O)C(=C(C=C4[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O6/c21-18-15(23(26)27)9-16(24(28)29)19-17(18)20(25)13-8-12(6-7-14(13)22-19)30-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,22,25)