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

Systemtic Name: 2-nitro-N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: 2-nitro-N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: 2-nitro-N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 2-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)-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]

InChI

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