4-nitro-N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide

Systemtic Name: 4-nitro-N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: 4-nitro-N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: 4-nitro-N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 4-nitro-N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-4-nitro-benzamide Formula: C19H10N4O7 MolecularWeight: 406.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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