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

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)benzamide Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-17(11-5-2-1-3-6-11)20-21-18(24)14-8-4-7-12-9-13(22(26)27)10-15(16(12)14)19(21)25/h1-10H,(H,20,23)