(5-nitro-7-oxidanylidene-7-phenyl-heptyl) ethanoate

Systemtic Name: (5-nitro-7-oxidanylidene-7-phenyl-heptyl) ethanoate Openeye Name: (5-nitro-7-oxo-7-phenyl-heptyl) acetate CAS Name: acetic acid (5-nitro-7-oxo-7-phenylheptyl) ester IUPAC Name: (5-nitro-7-oxo-7-phenylheptyl) acetate Traditional Name: acetic acid (7-keto-5-nitro-7-phenyl-heptyl) ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC(CC(=O)C1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCCCC(CC(=O)C1=CC=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H19NO5/c1-12(17)21-10-6-5-9-14(16(19)20)11-15(18)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3