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

Systemtic Name: 2-nitro-N-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: 2-nitro-N-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: 2-nitro-N-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 2-nitro-N-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)-2-nitro-benzamide Formula: C19H10N4O7 MolecularWeight: 406.3053

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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-])[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-])[N+](=O)[O-]

InChI

InChI=1S/C19H10N4O7/c24-17(12-5-1-2-7-15(12)23(29)30)20-21-18(25)13-6-3-4-10-8-11(22(27)28)9-14(16(10)13)19(21)26/h1-9H,(H,20,24)