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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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