1-chloranyl-7-(dimethylamino)-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-7-(dimethylamino)-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-7-(dimethylamino)-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-7-(dimethylamino)-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-(dimethylamino)-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-7-(dimethylamino)-4-nitro-10H-acridin-9-one Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-18(2)8-3-5-11-9(7-8)15(20)13-10(16)4-6-12(19(21)22)14(13)17-11/h3-7H,1-2H3,(H,17,20)