4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one

Systemtic Name: 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Openeye Name: 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one CAS Name: 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one IUPAC Name: 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Traditional Name: 4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-10H-acridin-9-one Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O4/c26-19-14-7-1-2-10-17(14)22-18-15(19)8-4-9-16(18)21-24-23-20(29-21)12-5-3-6-13(11-12)25(27)28/h1-11H,(H,22,26)