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

Systemtic Name: N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridine-3-carboxamide Openeye Name: N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)pyridine-3-carboxamide CAS Name: N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)nicotinamide Formula: C18H10N4O5 MolecularWeight: 362.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O5/c23-16(10-3-2-8-19-9-10)20-21-17(24)12-5-1-4-11-14(22(26)27)7-6-13(15(11)12)18(21)25/h1-9H,(H,20,23)