N-[3-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[3-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl]acetamide CAS Name: N-[3-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetamide IUPAC Name: N-[3-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)phenyl]acetamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c1-11(24)21-13-5-3-6-14(9-13)22-19(25)16-7-2-4-12-8-15(23(27)28)10-17(18(12)16)20(22)26/h2-10H,1H3,(H,21,24)