3-[5-nitro-1,3-bis(oxidanylidene)phenalen-2-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)phenalen-2-yl]-N-phenyl-propanamide Openeye Name: 3-(5-nitro-1,3-dioxo-phenalen-2-yl)-N-phenyl-propanamide CAS Name: 3-(5-nitro-1,3-dioxo-2-phenalenyl)-N-phenylpropanamide IUPAC Name: 3-(5-nitro-1,3-dioxophenalen-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-diketo-5-nitro-phenalen-2-yl)-N-phenyl-propionamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-19(23-14-6-2-1-3-7-14)10-9-17-21(26)16-8-4-5-13-11-15(24(28)29)12-18(20(13)16)22(17)27/h1-8,11-12,17H,9-10H2,(H,23,25)