5-nitro-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[(9-oxo-10H-acridin-2-yl)oxy]benzonitrile CAS Name: 5-nitro-2-[(9-oxo-10H-acridin-2-yl)oxy]benzonitrile IUPAC Name: 5-nitro-2-[(9-oxo-10H-acridin-2-yl)oxy]benzonitrile Traditional Name: 2-[(9-keto-10H-acridin-2-yl)oxy]-5-nitro-benzonitrile Formula: C20H11N3O4 MolecularWeight: 357.31904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H11N3O4/c21-11-12-9-13(23(25)26)5-8-19(12)27-14-6-7-18-16(10-14)20(24)15-3-1-2-4-17(15)22-18/h1-10H,(H,22,24)