N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-nitro-benzamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-nitro-benzamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-4-nitrobenzamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-nitrobenzamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-4-nitro-benzamide Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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