N-(9H-fluoren-9-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(9H-fluoren-9-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(9H-fluoren-9-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(9H-fluoren-9-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(9H-fluoren-9-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(9H-fluoren-9-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-18(12-22-11-13(23(26)27)9-10-19(22)25)21-20-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20/h1-11,20H,12H2,(H,21,24)